4-methyl-2-nitro-N-[(E)-2,2,5-trimethylhexa-3,4-dienylideneamino]aniline

Systemtic Name: 4-methyl-2-nitro-N-[(E)-2,2,5-trimethylhexa-3,4-dienylideneamino]aniline Openeye Name: 4-methyl-2-nitro-N-[(E)-2,2,5-trimethylhexa-3,4-dienylideneamino]aniline CAS Name: 4-methyl-2-nitro-N-[(E)-2,2,5-trimethylhexa-3,4-dienylideneamino]aniline IUPAC Name: 4-methyl-2-nitro-N-[(E)-2,2,5-trimethylhexa-3,4-dienylideneamino]aniline Traditional Name: (4-methyl-2-nitro-phenyl)-[(E)-2,2,5-trimethylhexa-3,4-dienylideneamino]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-12(2)8-9-16(4,5)11-17-18-14-7-6-13(3)10-15(14)19(20)21/h6-7,9-11,18H,1-5H3/b17-11+