4-(4-nitrophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione

Systemtic Name: 4-(4-nitrophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Openeye Name: 1-allyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione CAS Name: 4-(4-nitrophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione IUPAC Name: 4-(4-nitrophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Traditional Name: 1-allyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-quinone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C17H17N3O4/c1-2-10-19-13-4-3-5-14(21)15(13)16(18-17(19)22)11-6-8-12(9-7-11)20(23)24/h2,6-9,16H,1,3-5,10H2,(H,18,22)