7-azanyl-6-nitro-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: 7-azanyl-6-nitro-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 7-amino-6-nitro-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 7-amino-6-nitro-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 7-amino-6-nitro-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 7-amino-6-nitro-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC(=C(C=C3N2)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC(=C(C=C3N2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-7-25-15-6-4-3-5-10(15)16-19-13-9-12(18)14(21(23)24)8-11(13)17(22)20-16/h3-6,8-9H,2,7,18H2,1H3,(H,19,20,22)