[4-(2-nitrophenyl)phenyl]-[4-(2-nitrophenyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-(2-nitrophenyl)phenyl]-[4-(2-nitrophenyl)phenyl]imino-oxidanidyl-azanium Openeye Name: [4-(2-nitrophenyl)phenyl]-[4-(2-nitrophenyl)phenyl]imino-oxido-ammonium CAS Name: [4-(2-nitrophenyl)phenyl]-[4-(2-nitrophenyl)phenyl]imino-oxidoammonium IUPAC Name: [4-(2-nitrophenyl)phenyl]-[4-(2-nitrophenyl)phenyl]imino-oxidoazanium Traditional Name: [4-(2-nitrophenyl)phenyl]-[4-(2-nitrophenyl)phenyl]imino-oxido-ammonium Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)N=[N+](C3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)N=[N+](C3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O5/c29-26(20-15-11-18(12-16-20)22-6-2-4-8-24(22)28(32)33)25-19-13-9-17(10-14-19)21-5-1-3-7-23(21)27(30)31/h1-16H