3-azanylidene-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 3-azanylidene-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 3-imino-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3-imino-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 3-imino-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 3-imino-1-(4-nitrophenyl)prop-2-en-1-one Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c10-6-5-9(12)7-1-3-8(4-2-7)11(13)14/h1-5,10H