4-nitro-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-nitro-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-nitro-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-nitro-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-4-nitro-benzamide Formula: C19H11N3O4 MolecularWeight: 345.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)C3=CC=C2

InChI

InChI=1S/C19H11N3O4/c23-18-15-6-2-4-11-3-1-5-14(16(11)15)17(18)20-21-19(24)12-7-9-13(10-8-12)22(25)26/h1-10H,(H,21,24)/b20-17-