2-(4-oxidanylidenequinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18(9-8-14-4-3-5-15(12-14)22(25)26)27-11-10-21-13-20-17-7-2-1-6-16(17)19(21)24/h1-9,12-13H,10-11H2/b9-8+