(2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide; propanedioic acid

Systemtic Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide; propanedioic acid Openeye Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide; malonic acid CAS Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide; propanedioic acid IUPAC Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide; propanedioic acid Traditional Name: (2Z)-2-hydroximino-3-(1H-indol-3-yl)propionamide; malonic acid Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=NO)C(=O)N.C(C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=N/O)/C(=O)N.C(C(=O)O)C(=O)O

InChI

InChI=1S/C11H11N3O2.C3H4O4/c12-11(15)10(14-16)5-7-6-13-9-4-2-1-3-8(7)9;4-2(5)1-3(6)7/h1-4,6,13,16H,5H2,(H2,12,15);1H2,(H,4,5)(H,6,7)/b14-10-;