N-[(E)-(6-methyl-4-propan-2-yl-cyclohex-3-en-1-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(6-methyl-4-propan-2-yl-cyclohex-3-en-1-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-isopropyl-6-methyl-cyclohex-3-en-1-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(6-methyl-4-propan-2-yl-1-cyclohex-3-enyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(6-methyl-4-propan-2-ylcyclohex-3-en-1-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-isopropyl-6-methyl-cyclohex-3-en-1-yl)methyleneamino]amine Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1CC(=CCC1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)C

InChI

InChI=1S/C17H22N4O4/c1-11(2)13-4-5-14(12(3)8-13)10-18-19-16-7-6-15(20(22)23)9-17(16)21(24)25/h4,6-7,9-12,14,19H,5,8H2,1-3H3/b18-10+