(4-methanoylphenyl)-(4-methanoylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-methanoylphenyl)-(4-methanoylphenyl)imino-oxidanidyl-azanium Openeye Name: (4-formylphenyl)-(4-formylphenyl)imino-oxido-ammonium CAS Name: (4-formylphenyl)-(4-formylphenyl)imino-oxidoammonium IUPAC Name: (4-formylphenyl)-(4-formylphenyl)imino-oxidoazanium Traditional Name: (4-formylphenyl)-(4-formylphenyl)imino-oxido-ammonium Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)N=[N+](C2=CC=C(C=C2)C=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)N=[N+](C2=CC=C(C=C2)C=O)[O-]

InChI

InChI=1S/C14H10N2O3/c17-9-11-1-5-13(6-2-11)15-16(19)14-7-3-12(10-18)4-8-14/h1-10H