(4-azanyl-3-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-amino-3-nitrophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(4-phenylpiperazino)methanone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

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