3-nitro-4-[(4-pyrrolidin-1-ylphenyl)amino]benzamide

Systemtic Name: 3-nitro-4-[(4-pyrrolidin-1-ylphenyl)amino]benzamide Openeye Name: 3-nitro-4-(4-pyrrolidin-1-ylanilino)benzamide CAS Name: 3-nitro-4-[4-(1-pyrrolidinyl)anilino]benzamide IUPAC Name: 3-nitro-4-(4-pyrrolidin-1-ylanilino)benzamide Traditional Name: 3-nitro-4-(4-pyrrolidinoanilino)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c18-17(22)12-3-8-15(16(11-12)21(23)24)19-13-4-6-14(7-5-13)20-9-1-2-10-20/h3-8,11,19H,1-2,9-10H2,(H2,18,22)