N-[(Z)-4-cyclohexylbutan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-4-cyclohexylbutan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-cyclohexyl-1-methyl-propylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-4-cyclohexylbutan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-4-cyclohexylbutan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(3-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(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC2CCCCC2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCC2CCCCC2

InChI

InChI=1S/C16H22N4O4/c1-12(7-8-13-5-3-2-4-6-13)17-18-15-10-9-14(19(21)22)11-16(15)20(23)24/h9-11,13,18H,2-8H2,1H3/b17-12-