N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O3/c18-13-5-6-15-14(8-13)12(9-19-15)10-20-21-17(23)7-11-3-1-2-4-16(11)22(24)25/h1-6,8-10,20H,7H2,(H,21,23)