(Z)-4-nitro-3,4-diphenyl-but-3-en-2-one

Systemtic Name: (Z)-4-nitro-3,4-diphenyl-but-3-en-2-one Openeye Name: (Z)-4-nitro-3,4-diphenyl-but-3-en-2-one CAS Name: (Z)-4-nitro-3,4-diphenyl-3-buten-2-one IUPAC Name: (Z)-4-nitro-3,4-diphenylbut-3-en-2-one Traditional Name: (Z)-4-nitro-3,4-diphenyl-but-3-en-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1)\[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H13NO3/c1-12(18)15(13-8-4-2-5-9-13)16(17(19)20)14-10-6-3-7-11-14/h2-11H,1H3/b16-15+