3-[methyl(oxidanyl)amino]-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 3-[hydroxy(methyl)amino]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3-[hydroxy(methyl)amino]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[hydroxy(methyl)amino]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 3-[hydroxy(methyl)amino]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-11(14)7-6-10(13)8-2-4-9(5-3-8)12(15)16/h2-7,14H,1H3