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2-[2-[[4-(4-carbamimidoylphenyl)-2-nitro-phenoxy]methyl]-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]ethanoic acid

2-[2-[[4-(4-carbamimidoylphenyl)-2-nitro-phenoxy]methyl]-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name:2-[2-[[4-(4-carbamimidoylphenyl)-2-nitro-phenoxy]methyl]-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]ethanoic acid
Openeye Name:2-[2-[[4-(4-carbamimidoylphenyl)-2-nitro-phenoxy]methyl]-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]acetic acid
CAS Name:2-[2-[[4-(4-carbamimidoylphenyl)-2-nitrophenoxy]methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]acetic acid
IUPAC Name:2-[2-[[4-(4-carbamimidoylphenyl)-2-nitrophenoxy]methyl]-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]acetic acid
Traditional Name:2-[2-[[4-(4-amidinophenyl)-2-nitro-phenoxy]methyl]-1-nicotinoyl-pyrrolidin-3-yl]acetic acid
Formula: C26H25N5O6
MolecularWeight: 503.5066
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1CC(=O)O)COC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)[N+](=O)[O-])C(=O)C4=CN=CC=C4


Isomeric SMILES

C1CN(C(C1CC(=O)O)COC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)[N+](=O)[O-])C(=O)C4=CN=CC=C4


InChI

InChI=1S/C26H25N5O6/c27-25(28)17-5-3-16(4-6-17)18-7-8-23(21(12-18)31(35)36)37-15-22-19(13-24(32)33)9-11-30(22)26(34)20-2-1-10-29-14-20/h1-8,10,12,14,19,22H,9,11,13,15H2,(H3,27,28)(H,32,33)


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