N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C16H18N4O4/c1-10(2)12-5-4-11(3)15(8-12)18-17-14-7-6-13(19(21)22)9-16(14)20(23)24/h4,6-7,9,12,17H,1,5,8H2,2-3H3/b18-15-/t12-/m1/s1