4-(3-nitrophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione

Systemtic Name: 4-(3-nitrophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione Openeye Name: 4-(3-nitrophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione CAS Name: 4-(3-nitrophenyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-d]pyrimidine-2,5-dione IUPAC Name: 4-(3-nitrophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione Traditional Name: 4-(3-nitrophenyl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-quinone Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(NC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(NC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C17H11N3O5/c21-16-13-14(9-4-3-5-10(8-9)20(23)24)18-17(22)19-15(13)11-6-1-2-7-12(11)25-16/h1-8,14H,(H2,18,19,22)