5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 5-methoxy-3-[2-(2-nitrophenyl)hydrazino]indol-2-one CAS Name: 5-methoxy-3-[(2-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5-methoxy-3-[N'-(2-nitrophenyl)hydrazino]indol-2-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-23-9-6-7-11-10(8-9)14(15(20)16-11)18-17-12-4-2-3-5-13(12)19(21)22/h2-8,17H,1H3,(H,16,18,20)