N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide

Systemtic Name: N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide Openeye Name: N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide CAS Name: N-[3-nitro-4-(1-piperazinyl)phenyl]benzamide IUPAC Name: N-(3-nitro-4-piperazin-1-ylphenyl)benzamide Traditional Name: N-(3-nitro-4-piperazino-phenyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c22-17(13-4-2-1-3-5-13)19-14-6-7-15(16(12-14)21(23)24)20-10-8-18-9-11-20/h1-7,12,18H,8-11H2,(H,19,22)