N-[(E)-1-[(1S)-1-methylcyclohex-3-en-1-yl]ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-[(1S)-1-methylcyclohex-3-en-1-yl]ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-[(1S)-1-methylcyclohex-3-en-1-yl]ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-[(1S)-1-methyl-1-cyclohex-3-enyl]ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-[(1S)-1-methylcyclohex-3-en-1-yl]ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-[(1S)-1-methylcyclohex-3-en-1-yl]ethylideneamino]amine Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2(CCC=CC2)C

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/[C@]2(CCC=CC2)C

InChI

InChI=1S/C15H18N4O4/c1-11(15(2)8-4-3-5-9-15)16-17-13-7-6-12(18(20)21)10-14(13)19(22)23/h3-4,6-7,10,17H,5,8-9H2,1-2H3/b16-11+/t15-/m1/s1