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2,7-bis(azanyl)-4-oxidanylidene-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

2,7-bis(azanyl)-4-oxidanylidene-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name:2,7-bis(azanyl)-4-oxidanylidene-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
Openeye Name:2,7-diamino-4-oxo-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
CAS Name:2,7-diamino-4-oxo-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
IUPAC Name:2,7-diamino-4-oxo-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
Traditional Name:2,7-diamino-4-keto-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
Formula: C14H10N6O2
MolecularWeight: 294.2682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=C(NC3=C2C(=O)N=C(N3)N)N)C#N


Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=C(NC3=C2C(=O)N=C(N3)N)N)C#N


InChI

InChI=1S/C14H10N6O2/c15-5-8-9(6-1-3-7(21)4-2-6)10-12(18-11(8)16)19-14(17)20-13(10)22/h1-4H,16H2,(H4,17,18,19,20,22)


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