2-azanyl-4-diazanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-diazanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-hydrazino-1-[(E)-(4-methoxyphenyl)methyleneamino]-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-hydrazinyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-hydrazinyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-4-hydrazino-6-keto-1-[(E)-p-anisylideneamino]pyrimidine-5-carbonitrile Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=C(N=C2N)NN)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C(=C(N=C2N)NN)C#N

InChI

InChI=1S/C13H13N7O2/c1-22-9-4-2-8(3-5-9)7-17-20-12(21)10(6-14)11(19-16)18-13(20)15/h2-5,7,19H,16H2,1H3,(H2,15,18)/b17-7+