2-(3-nitrophenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(3-nitrophenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(3-nitrophenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(3-nitrophenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-2-10-19-16(12-6-5-7-13(11-12)20(22)23)18-15-9-4-3-8-14(15)17(19)21/h2-9,11,16,18H,1,10H2