N-[2-[[(2Z)-2-hydroxyiminoethanoyl]amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[(2Z)-2-hydroxyiminoethanoyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[(2Z)-2-hydroxyiminoacetyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[(2Z)-2-hydroxyiminoacetyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[(2Z)-2-hydroximinoacetyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)/C=N\O

InChI

InChI=1S/C13H14N4O3/c18-12(8-16-20)14-5-6-15-13(19)11-7-9-3-1-2-4-10(9)17-11/h1-4,7-8,17,20H,5-6H2,(H,14,18)(H,15,19)/b16-8-