4-azanyl-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-amino-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-amino-3-nitro-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-amino-3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-amino-3-nitro-N-(2-pyrrolidinophenyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c18-13-8-7-12(11-16(13)21(23)24)17(22)19-14-5-1-2-6-15(14)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,18H2,(H,19,22)