N-[3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[(2Z)-2-hydroximinoacetyl]amino]propyl]-1H-indole-2-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c19-13(9-17-21)15-6-3-7-16-14(20)12-8-10-4-1-2-5-11(10)18-12/h1-2,4-5,8-9,18,21H,3,6-7H2,(H,15,19)(H,16,20)/b17-9-