(Z)-1,2-bis(4-methylphenyl)-2-nitro-ethenamine

Systemtic Name: (Z)-1,2-bis(4-methylphenyl)-2-nitro-ethenamine Openeye Name: (Z)-2-nitro-1,2-bis(p-tolyl)ethenamine CAS Name: (Z)-1,2-bis(4-methylphenyl)-2-nitroethenamine IUPAC Name: (Z)-1,2-bis(4-methylphenyl)-2-nitroethenamine Traditional Name: [(Z)-2-nitro-1,2-bis(p-tolyl)vinyl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)15(17)16(18(19)20)14-9-5-12(2)6-10-14/h3-10H,17H2,1-2H3/b16-15-