7-nitro-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-nitro-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-nitro-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 7-nitro-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-nitro-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-nitro-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-quinone Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C1C(=O)NC(=O)N3

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C1C(=O)NC(=O)N3

InChI

InChI=1S/C11H7N3O5/c15-9-7-4-5-3-6(14(17)18)1-2-8(5)19-10(7)13-11(16)12-9/h1-3H,4H2,(H2,12,13,15,16)