ethyl 5-ethanoyl-4-[4-[oxidanidyl(oxidanyl)amino]phenyl]carbonyl-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-[4-[oxidanidyl(oxidanyl)amino]phenyl]carbonyl-1H-indole-2-carboxylate Openeye Name: ethyl 5-acetyl-4-[4-[hydroxy(oxido)amino]benzoyl]-1H-indole-2-carboxylate CAS Name: 5-acetyl-4-[[4-[hydroxy(oxido)amino]phenyl]-oxomethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-[4-[hydroxy(oxido)amino]benzoyl]-1H-indole-2-carboxylate Traditional Name: 5-acetyl-4-[4-[hydroxy(oxido)amino]benzoyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C20H17N2O6- MolecularWeight: 381.35878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)N(O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)N(O)[O-])C(=O)C

InChI

InChI=1S/C20H17N2O6/c1-3-28-20(25)17-10-15-16(21-17)9-8-14(11(2)23)18(15)19(24)12-4-6-13(7-5-12)22(26)27/h4-10,21,26H,3H2,1-2H3/q-1