N-[2-(cyclohexen-1-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c23-18(20-9-8-14-4-2-1-3-5-14)15-6-7-16(17(12-15)22(24)25)21-11-10-19-13-21/h4,6-7,10-13H,1-3,5,8-9H2,(H,20,23)