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N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-1-(3-azanylpropanoyl)pyrrolidine-2-carboxamide

N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-1-(3-azanylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-1-(3-azanylpropanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[5-amino-1-[(4-nitrophenyl)carbamoyl]pentyl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]-1-(3-amino-1-oxopropyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[5-amino-1-[(4-nitrophenyl)carbamoyl]pentyl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide
Formula: C20H30N6O5
MolecularWeight: 434.4894
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN)C(=O)NC(CCCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1CC(N(C1)C(=O)CCN)C(=O)NC(CCCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C20H30N6O5/c21-11-2-1-4-16(19(28)23-14-6-8-15(9-7-14)26(30)31)24-20(29)17-5-3-13-25(17)18(27)10-12-22/h6-9,16-17H,1-5,10-13,21-22H2,(H,23,28)(H,24,29)


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