(Z)-3-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-(2-nitrophenyl)-3-(p-tolyl)prop-2-enal CAS Name: (Z)-3-(4-methylphenyl)-3-(2-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-(2-nitrophenyl)-3-(p-tolyl)acrolein Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=O)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13NO3/c1-12-6-8-13(9-7-12)14(10-11-18)15-4-2-3-5-16(15)17(19)20/h2-11H,1H3/b14-10-