(E)-3-(methoxyamino)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(methoxyamino)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(methoxyamino)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(methoxyamino)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(methoxyamino)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(methoxyamino)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-16-11-7-6-10(13)8-2-4-9(5-3-8)12(14)15/h2-7,11H,1H3/b7-6+