ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(3-nitrophenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(3-nitrophenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(3-nitroanilino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(3-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(3-nitroanilino)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-(3-nitroanilino)acrylic acid ethyl ester Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H14ClN3O5/c1-2-26-17(23)14(15(22)13-7-4-8-19-16(13)18)10-20-11-5-3-6-12(9-11)21(24)25/h3-10,20H,2H2,1H3/b14-10+