N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitroaniline Traditional Name: 2-(cyclohexen-1-yl)ethyl-(2,4-dinitrophenyl)amine Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c18-16(19)12-6-7-13(14(10-12)17(20)21)15-9-8-11-4-2-1-3-5-11/h4,6-7,10,15H,1-3,5,8-9H2