N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-12-16(15-4-2-3-5-17(15)20-12)10-19-21-18(23)11-26-14-8-6-13(7-9-14)22(24)25/h2-10,19H,11H2,1H3,(H,21,23)/b16-10-