N'-[(E)-indol-3-ylidenemethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanehydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetohydrazide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NN/C=C\2/C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3/c1-10-16-8-15(21(23)24)20(10)9-14(22)19-18-7-11-6-17-13-5-3-2-4-12(11)13/h2-8,18H,9H2,1H3,(H,19,22)/b11-7-