4-[4-(4-methanoyl-2-nitro-phenyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(4-methanoyl-2-nitro-phenyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(4-formyl-2-nitro-phenyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-(4-formyl-2-nitrophenyl)-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(4-formyl-2-nitrophenyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(4-formyl-2-nitro-phenyl)piperazino]-3-nitro-benzaldehyde Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c23-11-13-1-3-15(17(9-13)21(25)26)19-5-7-20(8-6-19)16-4-2-14(12-24)10-18(16)22(27)28/h1-4,9-12H,5-8H2