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

Systemtic Name: (Z)-4-azanyl-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-4-amino-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (Z)-4-amino-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-4-amino-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-4-amino-4-(4-nitrophenyl)but-3-en-2-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-7(13)6-10(11)8-2-4-9(5-3-8)12(14)15/h2-6H,11H2,1H3/b10-6-