(Z)-3-azanyl-1-(3-nitrophenyl)-4-oxidanyl-but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-(3-nitrophenyl)-4-oxidanyl-but-2-en-1-one Openeye Name: (Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one CAS Name: (Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)-2-buten-1-one IUPAC Name: (Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one Traditional Name: (Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-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)C=C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c11-8(6-13)5-10(14)7-2-1-3-9(4-7)12(15)16/h1-5,13H,6,11H2/b8-5-