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

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-12-14(13-6-2-3-7-15(13)20-12)10-19-21-18(23)11-26-17-9-5-4-8-16(17)22(24)25/h2-10,19H,11H2,1H3,(H,21,23)