2-chloranyl-6-methyl-3-[[2-(2-nitrophenyl)hydrazinyl]methylidene]indol-5-ol

Systemtic Name: 2-chloranyl-6-methyl-3-[[2-(2-nitrophenyl)hydrazinyl]methylidene]indol-5-ol Openeye Name: 2-chloro-6-methyl-3-[[2-(2-nitrophenyl)hydrazino]methylene]indol-5-ol CAS Name: 2-chloro-6-methyl-3-[[(2-nitrophenyl)hydrazo]methylidene]-5-indolol IUPAC Name: 2-chloro-6-methyl-3-[[2-(2-nitrophenyl)hydrazinyl]methylidene]indol-5-ol Traditional Name: 2-chloro-6-methyl-3-[[N'-(2-nitrophenyl)hydrazino]methylene]indol-5-ol Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C(C2=CNNC3=CC=CC=C3[N+](=O)[O-])Cl)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C(C2=CNNC3=CC=CC=C3[N+](=O)[O-])Cl)O

InChI

InChI=1S/C16H13ClN4O3/c1-9-6-13-10(7-15(9)22)11(16(17)19-13)8-18-20-12-4-2-3-5-14(12)21(23)24/h2-8,18,20,22H,1H3