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

Systemtic Name: 3-azanylidene-1-(3-nitrophenyl)-4-oxidanyl-butan-1-one Openeye Name: 4-hydroxy-3-imino-1-(3-nitrophenyl)butan-1-one CAS Name: 4-hydroxy-3-imino-1-(3-nitrophenyl)-1-butanone IUPAC Name: 4-hydroxy-3-imino-1-(3-nitrophenyl)butan-1-one Traditional Name: 4-hydroxy-3-imino-1-(3-nitrophenyl)butan-1-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c11-8(6-13)5-10(14)7-2-1-3-9(4-7)12(15)16/h1-4,11,13H,5-6H2