N-[(E)-(2-methylcyclohexen-1-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methylcyclohexen-1-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methylcyclohexen-1-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methyl-1-cyclohexenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methylcyclohexen-1-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methylcyclohexen-1-yl)methyleneamino]amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(CCCC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-10-4-2-3-5-11(10)9-15-16-13-7-6-12(17(19)20)8-14(13)18(21)22/h6-9,16H,2-5H2,1H3/b15-9+