(E)-4-[(3-nitrophenyl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(3-nitrophenyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(3-nitroanilino)pent-3-en-2-one CAS Name: (E)-4-(3-nitroanilino)-3-penten-2-one IUPAC Name: (E)-4-(3-nitroanilino)pent-3-en-2-one Traditional Name: (E)-4-(3-nitroanilino)pent-3-en-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-8(6-9(2)14)12-10-4-3-5-11(7-10)13(15)16/h3-7,12H,1-2H3/b8-6+