N-(1,3-dihydroinden-2-ylideneamino)-4-nitro-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-nitro-benzamide Openeye Name: N-(indan-2-ylideneamino)-4-nitro-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-nitrobenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-nitrobenzamide Traditional Name: N-(indan-2-ylideneamino)-4-nitro-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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