N-[(E)-[(E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-1-methyl-3-(2-methylcyclohexen-1-yl)prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-4-(2-methyl-1-cyclohexenyl)but-3-en-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-1-methyl-3-(2-methylcyclohexen-1-yl)prop-2-enylidene]amino]amine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CCCC1)/C=C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O4/c1-12-5-3-4-6-14(12)8-7-13(2)18-19-16-10-9-15(20(22)23)11-17(16)21(24)25/h7-11,19H,3-6H2,1-2H3/b8-7+,18-13+