3-[2-(4-nitrophenyl)hydrazinyl]-[1]benzofuro[3,2-f]indol-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)hydrazinyl]-[1]benzofuro[3,2-f]indol-2-one Openeye Name: 3-[2-(4-nitrophenyl)hydrazino]benzofuro[3,2-f]indol-2-one CAS Name: 3-[(4-nitrophenyl)hydrazo]-2-benzofuro[3,2-f]indolone IUPAC Name: 3-[2-(4-nitrophenyl)hydrazinyl]-[1]benzofuro[3,2-f]indol-2-one Traditional Name: 3-[N'-(4-nitrophenyl)hydrazino]benzofur[3,2-f]indol-2-one Formula: C20H12N4O4 MolecularWeight: 372.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C(=O)N=C4C=C3O2)NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C(=O)N=C4C=C3O2)NNC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O4/c25-20-19(23-22-11-5-7-12(8-6-11)24(26)27)15-9-14-13-3-1-2-4-17(13)28-18(14)10-16(15)21-20/h1-10,22H,(H,21,23,25)