1-[(4-azanylquinazolin-2-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(4-azanylquinazolin-2-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(4-aminoquinazolin-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(4-amino-2-quinazolinyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(4-aminoquinazolin-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(4-aminoquinazolin-2-yl)methyl]-5-nitro-2-pyridone Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H11N5O3/c15-14-10-3-1-2-4-11(10)16-12(17-14)8-18-7-9(19(21)22)5-6-13(18)20/h1-7H,8H2,(H2,15,16,17)