N-[(1R,5S)-5-methylcyclohex-2-en-1-yl]-2,4-dinitro-aniline

Systemtic Name: N-[(1R,5S)-5-methylcyclohex-2-en-1-yl]-2,4-dinitro-aniline Openeye Name: N-[(1R,5S)-5-methylcyclohex-2-en-1-yl]-2,4-dinitro-aniline CAS Name: N-[(1R,5S)-5-methyl-1-cyclohex-2-enyl]-2,4-dinitroaniline IUPAC Name: N-[(1R,5S)-5-methylcyclohex-2-en-1-yl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1R,5S)-5-methylcyclohex-2-en-1-yl]amine Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC=C[C@@H](C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-9-3-2-4-10(7-9)14-12-6-5-11(15(17)18)8-13(12)16(19)20/h2,4-6,8-10,14H,3,7H2,1H3/t9-,10-/m0/s1