N-[(E)-[(E)-1-(cyclohexen-1-yl)but-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(E)-1-(cyclohexen-1-yl)but-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-1-(cyclohexen-1-yl)but-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-1-(1-cyclohexenyl)but-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-1-(cyclohexen-1-yl)but-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(E)-1-(cyclohexen-1-yl)but-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CCCCC2

Isomeric SMILES

C/C=C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CCCCC2

InChI

InChI=1S/C16H18N4O4/c1-2-6-14(12-7-4-3-5-8-12)17-18-15-10-9-13(19(21)22)11-16(15)20(23)24/h2,6-7,9-11,18H,3-5,8H2,1H3/b6-2+,17-14+