1-nitro-2-(3-phenylbuta-1,3-dien-2-yl)benzene

Systemtic Name: 1-nitro-2-(3-phenylbuta-1,3-dien-2-yl)benzene Openeye Name: 1-(1-methylene-2-phenyl-allyl)-2-nitro-benzene CAS Name: 1-nitro-2-(3-phenylbuta-1,3-dien-2-yl)benzene IUPAC Name: 1-nitro-2-(3-phenylbuta-1,3-dien-2-yl)benzene Traditional Name: 1-(1-methylene-2-phenyl-allyl)-2-nitro-benzene Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-12(14-8-4-3-5-9-14)13(2)15-10-6-7-11-16(15)17(18)19/h3-11H,1-2H2