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

Systemtic Name: 6-chloranyl-5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 6-chloro-5-methoxy-3-[2-(2-nitrophenyl)hydrazino]indol-2-one CAS Name: 6-chloro-5-methoxy-3-[(2-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 6-chloro-5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 6-chloro-5-methoxy-3-[N'-(2-nitrophenyl)hydrazino]indol-2-one Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1Cl)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1Cl)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4/c1-24-13-6-8-11(7-9(13)16)17-15(21)14(8)19-18-10-4-2-3-5-12(10)20(22)23/h2-7,18H,1H3,(H,17,19,21)