2-(2-methoxy-4,6-dinitro-phenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C18H15N5O8 MolecularWeight: 429.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O8/c1-9-3-4-12-11(5-9)16(18(25)19-12)21-20-15(24)8-31-17-13(23(28)29)6-10(22(26)27)7-14(17)30-2/h3-7H,8H2,1-2H3,(H,20,24)(H,19,21,25)