1-ethyl-N-(4-methoxyphenyl)-5-nitro-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-methoxyphenyl)-5-nitro-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: 1-ethyl-N-(4-methoxyphenyl)-5-nitro-2-oxo-indoline-3-carboxamide CAS Name: 1-ethyl-N-(4-methoxyphenyl)-5-nitro-2-oxo-3H-indole-3-carboxamide IUPAC Name: 1-ethyl-N-(4-methoxyphenyl)-5-nitro-2-oxo-3H-indole-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(4-methoxyphenyl)-5-nitro-indoline-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O5/c1-3-20-15-9-6-12(21(24)25)10-14(15)16(18(20)23)17(22)19-11-4-7-13(26-2)8-5-11/h4-10,16H,3H2,1-2H3,(H,19,22)