4-chloranyl-7-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 4-chloranyl-7-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 4-chloro-7-methoxy-3-[2-(2-nitrophenyl)hydrazino]indol-2-one CAS Name: 4-chloro-7-methoxy-3-[(2-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 4-chloro-7-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 4-chloro-7-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=CC=C(C2=C(C(=O)N=C12)NNC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C2=C(C(=O)N=C12)NNC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

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