N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-nitro-benzohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-11-15(14-4-2-3-5-16(14)19-11)10-18-20-17(22)12-6-8-13(9-7-12)21(23)24/h2-10,18H,1H3,(H,20,22)/b15-10-