(3-nitro-4-phenylazanyl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-nitro-4-phenylazanyl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (4-anilino-3-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (4-anilino-3-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-anilino-3-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (4-anilino-3-nitro-phenyl)-pyrrolidino-methanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c21-17(19-10-4-5-11-19)13-8-9-15(16(12-13)20(22)23)18-14-6-2-1-3-7-14/h1-3,6-9,12,18H,4-5,10-11H2