3-methanoyl-N-oxidanidyl-1H-indole-4-carboxamide

Systemtic Name: 3-methanoyl-N-oxidanidyl-1H-indole-4-carboxamide Openeye Name: 3-formyl-N-oxido-1H-indole-4-carboxamide CAS Name: 3-formyl-N-oxido-1H-indole-4-carboxamide IUPAC Name: 3-formyl-N-oxido-1H-indole-4-carboxamide Traditional Name: 3-formyl-N-oxido-1H-indole-4-carboxamide Formula: C10H7N2O3- MolecularWeight: 203.17418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2C=O)C(=O)N[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2C=O)C(=O)N[O-]

InChI

InChI=1S/C10H7N2O3/c13-5-6-4-11-8-3-1-2-7(9(6)8)10(14)12-15/h1-5H,(H2-,11,12,13,14,15)/q-1