2-azanyl-4-diazanyl-6-oxidanylidene-1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-diazanyl-6-oxidanylidene-1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-hydrazino-6-oxo-1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile CAS Name: 2-amino-4-hydrazinyl-6-oxo-1-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-hydrazinyl-6-oxo-1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-hydrazino-6-keto-1-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrimidine-5-carbonitrile Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C(=O)C(=C(N=C2N)NN)C#N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NN2C(=O)C(=C(N=C2N)NN)C#N)/C(=O)C=C1

InChI

InChI=1S/C12H11N7O2/c13-5-8-10(18-15)17-12(14)19(11(8)21)16-6-7-3-1-2-4-9(7)20/h1-4,6,16,18H,15H2,(H2,14,17)/b7-6+