3-(6-nitro-2-oxidanylidene-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione

Systemtic Name: 3-(6-nitro-2-oxidanylidene-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione Openeye Name: 3-(6-nitro-2-oxo-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione CAS Name: 3-(6-nitro-2-oxo-1-benzopyran-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione IUPAC Name: 3-(6-nitro-2-oxochromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione Traditional Name: 3-(2-keto-6-nitro-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-quinone Formula: C15H7N5O6 MolecularWeight: 353.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=NN=C4C(=C3)C(=O)NC(=O)N4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=NN=C4C(=C3)C(=O)NC(=O)N4

InChI

InChI=1S/C15H7N5O6/c21-13-9-5-10(18-19-12(9)16-15(23)17-13)8-4-6-3-7(20(24)25)1-2-11(6)26-14(8)22/h1-5H,(H2,16,17,19,21,23)