3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-nitrophenyl)hydrazino]indol-2-one CAS Name: 3-[(4-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-nitrophenyl)hydrazino]indol-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14-13(11-3-1-2-4-12(11)15-14)17-16-9-5-7-10(8-6-9)18(20)21/h1-8,16H,(H,15,17,19)