(4-azanyl-3-nitro-phenyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-(2-nitrophenyl)piperazino]methanone Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O5/c18-13-6-5-12(11-16(13)22(26)27)17(23)20-9-7-19(8-10-20)14-3-1-2-4-15(14)21(24)25/h1-6,11H,7-10,18H2