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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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