N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-cyclohex-3-en-1-ylmethyleneamino]-(2,4-dinitrophenyl)amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(CC=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c18-16(19)11-6-7-12(13(8-11)17(20)21)15-14-9-10-4-2-1-3-5-10/h1-2,6-10,15H,3-5H2/b14-9+