(6Z)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-(nitrosomethylidene)-2H-phthalazin-1-amine

Systemtic Name: (6Z)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-(nitrosomethylidene)-2H-phthalazin-1-amine Openeye Name: (6Z)-N-[(3-chloro-4-methoxy-phenyl)methyl]-6-(nitrosomethylene)-2H-phthalazin-1-amine CAS Name: (6Z)-N-[(3-chloro-4-methoxyphenyl)methyl]-6-(nitrosomethylidene)-2H-phthalazin-1-amine IUPAC Name: (6Z)-N-[(3-chloro-4-methoxyphenyl)methyl]-6-(nitrosomethylidene)-2H-phthalazin-1-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[(6Z)-6-(nitrosomethylene)-2H-phthalazin-1-yl]amine Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=CC(=CN=O)C=C3C=NN2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C/C(=C/N=O)/C=C3C=NN2)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-24-16-5-3-12(7-15(16)18)8-19-17-14-4-2-11(9-21-23)6-13(14)10-20-22-17/h2-7,9-10,19,22H,8H2,1H3/b11-9-