N-[(Z)-3,7-dimethyloct-6-enylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-3,7-dimethyloct-6-enylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-3,7-dimethyloct-6-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-3,7-dimethyloct-6-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-3,7-dimethyloct-6-enylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-3,7-dimethyloct-6-enylideneamino]-(2,4-dinitrophenyl)amine Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCC=C(C)C)C/C=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-12(2)5-4-6-13(3)9-10-17-18-15-8-7-14(19(21)22)11-16(15)20(23)24/h5,7-8,10-11,13,18H,4,6,9H2,1-3H3/b17-10-