N-(3-cyanophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-cyanophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-cyanophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-cyanophenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyanophenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-cyanophenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c19-12-13-4-3-5-15(10-13)20-18(23)14-6-7-16(17(11-14)22(24)25)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9H2,(H,20,23)