N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitro-aniline

Systemtic Name: N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitro-aniline Openeye Name: N-[[3-methyl-1-(2-methylprop-1-enyl)but-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitroaniline IUPAC Name: N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[3-methyl-1-(2-methylprop-1-enyl)but-2-enylidene]amino]amine Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=C(C)C)C

Isomeric SMILES

CC(=CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=C(C)C)C

InChI

InChI=1S/C15H18N4O4/c1-10(2)7-12(8-11(3)4)16-17-14-6-5-13(18(20)21)9-15(14)19(22)23/h5-9,17H,1-4H3