(2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(nitrosomethylidene)-1H-quinazolin-4-amine

Systemtic Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(nitrosomethylidene)-1H-quinazolin-4-amine Openeye Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(nitrosomethylene)-1H-quinazolin-4-amine CAS Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(nitrosomethylidene)-1H-quinazolin-4-amine IUPAC Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(nitrosomethylidene)-1H-quinazolin-4-amine Traditional Name: [(2Z)-6-chloro-2-(nitrosomethylene)-1H-quinazolin-4-yl]-piperonyl-amine Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=CN=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=N/C(=C\N=O)/NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-11-2-3-13-12(6-11)17(22-16(21-13)8-20-23)19-7-10-1-4-14-15(5-10)25-9-24-14/h1-6,8,21H,7,9H2,(H,19,22)/b16-8-