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

Systemtic Name: N-[(E)-cyclohex-2-en-1-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-cyclohex-2-en-1-ylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-cyclohex-2-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-cyclohex-2-en-1-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-cyclohex-2-en-1-ylideneamino]-(2,4-dinitrophenyl)amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c17-15(18)10-6-7-11(12(8-10)16(19)20)14-13-9-4-2-1-3-5-9/h2,4,6-8,14H,1,3,5H2/b13-9-