2-(4-nitrophenyl)imino-1-phenyl-ethanone

Systemtic Name: 2-(4-nitrophenyl)imino-1-phenyl-ethanone Openeye Name: 2-(4-nitrophenyl)imino-1-phenyl-ethanone CAS Name: 2-(4-nitrophenyl)imino-1-phenylethanone IUPAC Name: 2-(4-nitrophenyl)imino-1-phenylethanone Traditional Name: 2-(4-nitrophenyl)imino-1-phenyl-ethanone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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