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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O4/c1-25-12-11-19-16-8-7-15(13-17(16)21(23)24)18(22)20-10-9-14-5-3-2-4-6-14/h5,7-8,13,19H,2-4,6,9-12H2,1H3,(H,20,22)