4-nitro-N'-(3-oxidanylideneinden-1-yl)benzohydrazide

Systemtic Name: 4-nitro-N'-(3-oxidanylideneinden-1-yl)benzohydrazide Openeye Name: 4-nitro-N'-(3-oxoinden-1-yl)benzohydrazide CAS Name: 4-nitro-N'-(3-oxo-1-indenyl)benzohydrazide IUPAC Name: 4-nitro-N'-(3-oxoinden-1-yl)benzohydrazide Traditional Name: N'-(3-ketoinden-1-yl)-4-nitro-benzohydrazide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-15-9-14(12-3-1-2-4-13(12)15)17-18-16(21)10-5-7-11(8-6-10)19(22)23/h1-9,17H,(H,18,21)