ethyl (Z)-3-(cyclopropylamino)-2-(2,6-dimethoxy-5-nitro-pyridin-3-yl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(cyclopropylamino)-2-(2,6-dimethoxy-5-nitro-pyridin-3-yl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(cyclopropylamino)-2-(2,6-dimethoxy-5-nitro-pyridine-3-carbonyl)prop-2-enoate CAS Name: (Z)-3-(cyclopropylamino)-2-[(2,6-dimethoxy-5-nitro-3-pyridinyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(cyclopropylamino)-2-(2,6-dimethoxy-5-nitropyridine-3-carbonyl)prop-2-enoate Traditional Name: (Z)-3-(cyclopropylamino)-2-(2,6-dimethoxy-5-nitro-nicotinoyl)acrylic acid ethyl ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CC1)C(=O)C2=CC(=C(N=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\NC1CC1)/C(=O)C2=CC(=C(N=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O7/c1-4-26-16(21)11(8-17-9-5-6-9)13(20)10-7-12(19(22)23)15(25-3)18-14(10)24-2/h7-9,17H,4-6H2,1-3H3/b11-8-