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

Systemtic Name: N-[(E)-1-cyclohex-3-en-1-ylethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-cyclohex-3-en-1-ylethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(1-cyclohex-3-enyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-cyclohex-3-en-1-ylethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-cyclohex-3-en-1-ylethylideneamino]-(2,4-dinitrophenyl)amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2CCC=CC2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2CCC=CC2

InChI

InChI=1S/C14H16N4O4/c1-10(11-5-3-2-4-6-11)15-16-13-8-7-12(17(19)20)9-14(13)18(21)22/h2-3,7-9,11,16H,4-6H2,1H3/b15-10+