N-[(E)-[(E)-3-cyclohexyl-2-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(E)-3-cyclohexyl-2-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-3-cyclohexyl-2-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-3-cyclohexyl-2-methylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-3-cyclohexyl-2-methylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(E)-3-cyclohexyl-2-methyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCCC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1CCCCC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-12(9-13-5-3-2-4-6-13)11-17-18-15-8-7-14(19(21)22)10-16(15)20(23)24/h7-11,13,18H,2-6H2,1H3/b12-9+,17-11+