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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C16H13N3O3/c20-16(13-7-3-4-8-15(13)19(21)22)18-17-14-10-9-11-5-1-2-6-12(11)14/h1-8H,9-10H2,(H,18,20)/b17-14+