3-azanylidene-1-(4-nitrophenyl)butan-1-one

Systemtic Name: 3-azanylidene-1-(4-nitrophenyl)butan-1-one Openeye Name: 3-imino-1-(4-nitrophenyl)butan-1-one CAS Name: 3-imino-1-(4-nitrophenyl)-1-butanone IUPAC Name: 3-imino-1-(4-nitrophenyl)butan-1-one Traditional Name: 3-imino-1-(4-nitrophenyl)butan-1-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-7(11)6-10(13)8-2-4-9(5-3-8)12(14)15/h2-5,11H,6H2,1H3