N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-25-12-5-2-10(3-6-12)19-17(22)16(21)14-9-18-15-7-4-11(20(23)24)8-13(14)15/h2-9,18H,1H3,(H,19,22)