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

Systemtic Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(nitrosomethylidene)-1H-quinazolin-4-amine Openeye Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(nitrosomethylene)-1H-quinazolin-4-amine CAS Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(nitrosomethylidene)-1H-quinazolin-4-amine IUPAC Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(nitrosomethylidene)-1H-quinazolin-4-amine Traditional Name: [(2Z)-6-methoxy-2-(nitrosomethylene)-1H-quinazolin-4-yl]-piperonyl-amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CN=O)N=C2NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/N=O)/N=C2NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O4/c1-24-12-3-4-14-13(7-12)18(22-17(21-14)9-20-23)19-8-11-2-5-15-16(6-11)26-10-25-15/h2-7,9,21H,8,10H2,1H3,(H,19,22)/b17-9-