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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12(14-9-8-13-4-2-5-15(13)10-14)19-20-18(22)16-6-3-7-17(11-16)21(23)24/h3,6-11H,2,4-5H2,1H3,(H,20,22)/b19-12-