N-methyl-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: N-methyl-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: N-methyl-2,3-dioxo-indoline-1-carboxamide CAS Name: N-methyl-2,3-dioxo-1-indolecarboxamide IUPAC Name: N-methyl-2,3-dioxoindole-1-carboxamide Traditional Name: 2,3-diketo-N-methyl-indoline-1-carboxamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CNC(=O)N1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C10H8N2O3/c1-11-10(15)12-7-5-3-2-4-6(7)8(13)9(12)14/h2-5H,1H3,(H,11,15)