(6E)-6-(7,8-dimethoxy-4-nitroso-chromen-2-ylidene)-1H-pyrimidin-2-amine

Systemtic Name: (6E)-6-(7,8-dimethoxy-4-nitroso-chromen-2-ylidene)-1H-pyrimidin-2-amine Openeye Name: (6E)-6-(7,8-dimethoxy-4-nitroso-chromen-2-ylidene)-1H-pyrimidin-2-amine CAS Name: (6E)-6-(7,8-dimethoxy-4-nitroso-1-benzopyran-2-ylidene)-1H-pyrimidin-2-amine IUPAC Name: (6E)-6-(7,8-dimethoxy-4-nitrosochromen-2-ylidene)-1H-pyrimidin-2-amine Traditional Name: [(6E)-6-(7,8-dimethoxy-4-nitroso-chromen-2-ylidene)-1H-pyrimidin-2-yl]amine Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=C3C=CN=C(N3)N)O2)N=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C/C(=C\3/C=CN=C(N3)N)/O2)N=O)OC

InChI

InChI=1S/C15H14N4O4/c1-21-11-4-3-8-10(19-20)7-12(23-13(8)14(11)22-2)9-5-6-17-15(16)18-9/h3-7H,1-2H3,(H3,16,17,18)/b12-9+