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

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-25-14-5-2-4-12(10-14)16-6-3-9-20(16)18(22)13-7-8-15(19)17(11-13)21(23)24/h2,4-5,7-8,10-11,16H,3,6,9,19H2,1H3