N-[(Z)-(3-methyl-6-propan-2-yl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-methyl-6-propan-2-yl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(6-isopropyl-3-methyl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-methyl-6-propan-2-yl-1-cyclohex-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-methyl-6-propan-2-ylcyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(6-isopropyl-3-methyl-cyclohex-2-en-1-ylidene)amino]amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-10(2)13-6-4-11(3)8-15(13)18-17-14-7-5-12(19(21)22)9-16(14)20(23)24/h5,7-10,13,17H,4,6H2,1-3H3/b18-15+