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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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