4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzamide

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(1-cyclohexenyl)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c16-15(19)12-6-7-13(14(10-12)18(20)21)17-9-8-11-4-2-1-3-5-11/h4,6-7,10,17H,1-3,5,8-9H2,(H2,16,19)