4-nitro-N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 4-nitro-N-[(Z)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 4-nitro-N-[(Z)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 4-nitro-N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-ketoindan-1-ylidene)amino]-4-nitro-benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=O

Isomeric SMILES

C1/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H11N3O4/c20-15-9-14(12-3-1-2-4-13(12)15)17-18-16(21)10-5-7-11(8-6-10)19(22)23/h1-8H,9H2,(H,18,21)/b17-14-