(4-azanylquinazolin-2-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (4-aminoquinazolin-2-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (4-aminoquinazolin-2-yl)methyl ester Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=NC3=CC=CC=C3C(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=NC3=CC=CC=C3C(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c19-18-13-6-2-3-7-14(13)20-16(21-18)11-26-17(23)10-9-12-5-1-4-8-15(12)22(24)25/h1-10H,11H2,(H2,19,20,21)/b10-9+