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(5E)-3-azanyl-5-[5-azanyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]pyridine-2,6-dione

(5E)-3-azanyl-5-[5-azanyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]pyridine-2,6-dione

Systemtic Name:(5E)-3-azanyl-5-[5-azanyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]pyridine-2,6-dione
Openeye Name:(5E)-3-amino-5-(5-amino-2,6-dioxo-3-pyridylidene)pyridine-2,6-dione
CAS Name:(5E)-3-amino-5-(5-amino-2,6-dioxo-3-pyridinylidene)pyridine-2,6-dione
IUPAC Name:(5E)-3-amino-5-(5-amino-2,6-dioxopyridin-3-ylidene)pyridine-2,6-dione
Traditional Name:(5E)-3-amino-5-(5-amino-2,6-diketo-3-pyridylidene)pyridine-2,6-quinone
Formula: C10H8N4O4
MolecularWeight: 248.19492
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)C1=C2C=C(C(=O)NC2=O)N)N


Isomeric SMILES

C\1=C(C(=O)NC(=O)/C1=C/2\C=C(C(=O)NC2=O)N)N


InChI

InChI=1S/C10H8N4O4/c11-5-1-3(7(15)13-9(5)17)4-2-6(12)10(18)14-8(4)16/h1-2H,11-12H2,(H,13,15,17)(H,14,16,18)/b4-3+


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