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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-3-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(12-5-3-6-13(10-12)19(21)22)18-17-15-9-8-11-4-1-2-7-14(11)15/h1-7,10H,8-9H2,(H,18,20)/b17-15-