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

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-12-15(14-7-3-4-8-16(14)20-12)11-19-21-18(23)10-13-6-2-5-9-17(13)22(24)25/h2-9,11,19H,10H2,1H3,(H,21,23)