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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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