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

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c22-17(19-12-10-14-4-2-1-3-5-14)11-13-20-18(23)15-6-8-16(9-7-15)21(24)25/h4,6-9H,1-3,5,10-13H2,(H,19,22)(H,20,23)