ethyl (Z)-3-(4-nitrophenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-nitrophenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-nitrophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-nitrophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-nitrophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: (Z)-2-(3-keto-4H-quinoxalin-2-yl)-3-(4-nitrophenyl)acrylic acid ethyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H15N3O5/c1-2-27-19(24)14(11-12-7-9-13(10-8-12)22(25)26)17-18(23)21-16-6-4-3-5-15(16)20-17/h3-11H,2H2,1H3,(H,21,23)/b14-11-