N-cyclohex-2-en-1-yl-2,4-dinitro-aniline

Systemtic Name: N-cyclohex-2-en-1-yl-2,4-dinitro-aniline Openeye Name: N-cyclohex-2-en-1-yl-2,4-dinitro-aniline CAS Name: N-(1-cyclohex-2-enyl)-2,4-dinitroaniline IUPAC Name: N-cyclohex-2-en-1-yl-2,4-dinitroaniline Traditional Name: cyclohex-2-en-1-yl-(2,4-dinitrophenyl)amine Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c16-14(17)10-6-7-11(12(8-10)15(18)19)13-9-4-2-1-3-5-9/h2,4,6-9,13H,1,3,5H2