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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C4=C(C(=O)N=C4C=C3)NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C4=C(C(=O)N=C4C=C3)NNC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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