3-nitro-N'-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzenecarboximidamide

Systemtic Name: 3-nitro-N'-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzenecarboximidamide Openeye Name: 3-nitro-N'-[(E)-(3-oxoindan-1-ylidene)amino]benzamidine CAS Name: 3-nitro-N'-[(E)-(3-oxo-1-indenylidene)amino]benzenecarboximidamide IUPAC Name: 3-nitro-N'-[(E)-(3-oxoinden-1-ylidene)amino]benzenecarboximidamide Traditional Name: N'-[(E)-(3-ketoindan-1-ylidene)amino]-3-nitro-benzamidine Formula: C16H12N4O3 MolecularWeight: 308.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c17-16(10-4-3-5-11(8-10)20(22)23)19-18-14-9-15(21)13-7-2-1-6-12(13)14/h1-8H,9H2,(H2,17,19)/b18-14+