N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)-2-oxo-acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)-2-oxoacetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)-2-keto-acetyl]-4-nitro-benzohydrazide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5/c22-15(13-9-18-14-4-2-1-3-12(13)14)17(24)20-19-16(23)10-5-7-11(8-6-10)21(25)26/h1-9,18H,(H,19,23)(H,20,24)