N,N-dimethyl-3-nitro-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: N,N-dimethyl-3-nitro-4-[(E)-2-phenylethenyl]aniline Openeye Name: N,N-dimethyl-3-nitro-4-[(E)-styryl]aniline CAS Name: N,N-dimethyl-3-nitro-4-[(E)-2-phenylethenyl]aniline IUPAC Name: N,N-dimethyl-3-nitro-4-[(E)-2-phenylethenyl]aniline Traditional Name: dimethyl-[3-nitro-4-[(E)-styryl]phenyl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-17(2)15-11-10-14(16(12-15)18(19)20)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+