N-[(Z)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[cyclohexen-1-yl(phenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[1-cyclohexenyl(phenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[cyclohexen-1-yl(phenyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c24-22(25)16-11-12-17(18(13-16)23(26)27)20-21-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1,3-4,7-9,11-13,20H,2,5-6,10H2/b21-19+