N-(1,3-dihydroinden-2-ylideneamino)-2-nitro-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-nitro-benzamide Openeye Name: N-(indan-2-ylideneamino)-2-nitro-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-nitrobenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-nitrobenzamide Traditional Name: N-(indan-2-ylideneamino)-2-nitro-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C31

InChI

InChI=1S/C16H13N3O3/c20-16(14-7-3-4-8-15(14)19(21)22)18-17-13-9-11-5-1-2-6-12(11)10-13/h1-8H,9-10H2,(H,18,20)