2-(4-bromanyl-2-methoxy-phenoxy)-N'-[(2-methyl-6-nitro-indol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-[(2-methyl-6-nitro-indol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(2-methyl-6-nitro-indol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(2-methyl-6-nitro-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(2-methyl-6-nitroindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(2-methyl-6-nitro-indol-3-ylidene)methyl]acetohydrazide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC(=O)COC3=C(C=C(C=C3)Br)OC)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C1=CNNC(=O)COC3=C(C=C(C=C3)Br)OC)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN4O5/c1-11-15(14-5-4-13(24(26)27)8-16(14)22-11)9-21-23-19(25)10-29-17-6-3-12(20)7-18(17)28-2/h3-9,21H,10H2,1-2H3,(H,23,25)