N-(3-cyclohexylbutan-2-ylideneamino)-2,4-dinitro-aniline

Systemtic Name: N-(3-cyclohexylbutan-2-ylideneamino)-2,4-dinitro-aniline Openeye Name: N-[(2-cyclohexyl-1-methyl-propylidene)amino]-2,4-dinitro-aniline CAS Name: N-(3-cyclohexylbutan-2-ylideneamino)-2,4-dinitroaniline IUPAC Name: N-(3-cyclohexylbutan-2-ylideneamino)-2,4-dinitroaniline Traditional Name: [(2-cyclohexyl-1-methyl-propylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C1CCCCC1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H22N4O4/c1-11(13-6-4-3-5-7-13)12(2)17-18-15-9-8-14(19(21)22)10-16(15)20(23)24/h8-11,13,18H,3-7H2,1-2H3