3-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 3-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 3-nitro-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 3-nitro-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3-nitro-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-nitro-benzohydrazide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c20-14(9-4-3-5-10(8-9)19(22)23)18-17-13-11-6-1-2-7-12(11)16-15(13)21/h1-8H,(H,18,20)(H,16,17,21)