5-nitro-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[(4-oxo-1H-quinazolin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[(4-oxo-1H-quinazolin-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[(4-oxo-1H-quinazolin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C17H10N4O5 MolecularWeight: 350.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O5/c22-15-11-3-1-2-4-13(11)18-14(19-15)8-20-16(23)10-6-5-9(21(25)26)7-12(10)17(20)24/h1-7H,8H2,(H,18,19,22)