N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(3-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(3-nitrophenoxy)ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-(3-nitrophenoxy)acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-(3-nitrophenoxy)acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-(3-nitrophenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(3-nitrophenoxy)acetohydrazide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-10-5-6-14-13(7-10)16(17(23)18-14)20-19-15(22)9-26-12-4-2-3-11(8-12)21(24)25/h2-8H,9H2,1H3,(H,19,22)(H,18,20,23)