2-(4-bromanyl-2-methoxy-phenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C18H15BrN4O6 MolecularWeight: 463.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O6/c1-9-5-11(23(26)27)7-12-16(9)20-18(25)17(12)22-21-15(24)8-29-13-4-3-10(19)6-14(13)28-2/h3-7H,8H2,1-2H3,(H,21,24)(H,20,22,25)