N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17N3O3/c1-12(15-6-5-13-3-2-4-16(13)11-15)19-20-18(22)14-7-9-17(10-8-14)21(23)24/h5-11H,2-4H2,1H3,(H,20,22)/b19-12-