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7-azanyl-2-methoxy-3-methyl-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

7-azanyl-2-methoxy-3-methyl-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name:7-azanyl-2-methoxy-3-methyl-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
Openeye Name:7-amino-2-methoxy-3-methyl-5-(4-nitrophenyl)-4-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
CAS Name:7-amino-2-methoxy-3-methyl-5-(4-nitrophenyl)-4-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
IUPAC Name:7-amino-2-methoxy-3-methyl-5-(4-nitrophenyl)-4-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
Traditional Name:7-amino-4-keto-2-methoxy-3-methyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
Formula: C16H14N6O4
MolecularWeight: 354.32016
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)N=C1OC


Isomeric SMILES

CN1C(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)N=C1OC


InChI

InChI=1S/C16H14N6O4/c1-21-15(23)12-11(8-3-5-9(6-4-8)22(24)25)10(7-17)13(18)19-14(12)20-16(21)26-2/h3-6,11,19H,18H2,1-2H3


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