2-(6-nitro-2-oxidanylidene-chromen-3-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(6-nitro-2-oxidanylidene-chromen-3-yl)-1H-quinazolin-4-one Openeye Name: 2-(6-nitro-2-oxo-chromen-3-yl)-1H-quinazolin-4-one CAS Name: 2-(6-nitro-2-oxo-1-benzopyran-3-yl)-1H-quinazolin-4-one IUPAC Name: 2-(6-nitro-2-oxochromen-3-yl)-1H-quinazolin-4-one Traditional Name: 2-(2-keto-6-nitro-chromen-3-yl)-1H-quinazolin-4-one Formula: C17H9N3O5 MolecularWeight: 335.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C17H9N3O5/c21-16-11-3-1-2-4-13(11)18-15(19-16)12-8-9-7-10(20(23)24)5-6-14(9)25-17(12)22/h1-8H,(H,18,19,21)