N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-3-nitro-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-3-nitro-benzohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(10-12-7-8-13-3-1-4-14(13)9-12)19-20-18(23)15-5-2-6-16(11-15)21(24)25/h2,5-9,11H,1,3-4,10H2,(H,19,22)(H,20,23)