N'-[2-(1H-indol-3-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-nitro-benzohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c22-16(9-12-10-18-15-7-2-1-6-14(12)15)19-20-17(23)11-4-3-5-13(8-11)21(24)25/h1-8,10,18H,9H2,(H,19,22)(H,20,23)