[2-azanyl-4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-azanyl-4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-amino-4-(4-methoxyanilino)-3-nitro-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-amino-4-(4-methoxyanilino)-3-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-amino-4-(4-methoxyanilino)-3-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-amino-3-nitro-4-(p-anisidino)phenyl]-pyrrolidino-methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(C=C2)C(=O)N3CCCC3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(C=C2)C(=O)N3CCCC3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-26-13-6-4-12(5-7-13)20-15-9-8-14(16(19)17(15)22(24)25)18(23)21-10-2-3-11-21/h4-9,20H,2-3,10-11,19H2,1H3