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7-azanyl-1,3-dimethyl-5-(2-nitrophenyl)-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

7-azanyl-1,3-dimethyl-5-(2-nitrophenyl)-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name:7-azanyl-1,3-dimethyl-5-(2-nitrophenyl)-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
Openeye Name:7-amino-1,3-dimethyl-5-(2-nitrophenyl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
CAS Name:7-amino-1,3-dimethyl-5-(2-nitrophenyl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
IUPAC Name:7-amino-1,3-dimethyl-5-(2-nitrophenyl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
Traditional Name:7-amino-2,4-diketo-1,3-dimethyl-5-(2-nitrophenyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
Formula: C16H13N5O5
MolecularWeight: 355.30492
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3[N+](=O)[O-])C(=O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3[N+](=O)[O-])C(=O)N(C1=O)C


InChI

InChI=1S/C16H13N5O5/c1-19-14(22)12-11(8-5-3-4-6-10(8)21(24)25)9(7-17)13(18)26-15(12)20(2)16(19)23/h3-6,11H,18H2,1-2H3


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