N-[2-azanyl-5-(4-nitrophenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-[2-azanyl-5-(4-nitrophenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-[2-amino-5-(4-nitrophenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-[2-amino-5-(4-nitrophenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide IUPAC Name: N-[2-amino-5-(4-nitrophenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: N-[2-amino-4,7-diketo-5-(4-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C3=C(NC2=O)NC(=NC3=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(C3=C(NC2=O)NC(=NC3=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5/c21-20-24-16-14(18(28)25-20)13(10-6-8-12(9-7-10)26(30)31)15(19(29)23-16)22-17(27)11-4-2-1-3-5-11/h1-9,13,15H,(H,22,27)(H4,21,23,24,25,28,29)