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

Systemtic Name: 2-azanyl-1-[(E)-(2-chlorophenyl)methylideneamino]-4-diazanyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-amino-1-[(E)-(2-chlorophenyl)methyleneamino]-4-hydrazino-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-1-[(E)-(2-chlorophenyl)methylideneamino]-4-hydrazinyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-1-[(E)-(2-chlorophenyl)methylideneamino]-4-hydrazinyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-1-[(E)-(2-chlorobenzylidene)amino]-4-hydrazino-6-keto-pyrimidine-5-carbonitrile Formula: C12H10ClN7O MolecularWeight: 303.7071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN7O/c13-9-4-2-1-3-7(9)6-17-20-11(21)8(5-14)10(19-16)18-12(20)15/h1-4,6,19H,16H2,(H2,15,18)/b17-6+