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

Systemtic Name: ethyl (Z)-3-(tert-butylamino)-2-(2,6-dimethoxy-5-nitro-pyridin-3-yl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(tert-butylamino)-2-(2,6-dimethoxy-5-nitro-pyridine-3-carbonyl)prop-2-enoate CAS Name: (Z)-3-(tert-butylamino)-2-[(2,6-dimethoxy-5-nitro-3-pyridinyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(tert-butylamino)-2-(2,6-dimethoxy-5-nitropyridine-3-carbonyl)prop-2-enoate Traditional Name: (Z)-3-(tert-butylamino)-2-(2,6-dimethoxy-5-nitro-nicotinoyl)acrylic acid ethyl ester Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(C)(C)C)C(=O)C1=CC(=C(N=C1OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\NC(C)(C)C)/C(=O)C1=CC(=C(N=C1OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O7/c1-7-27-16(22)11(9-18-17(2,3)4)13(21)10-8-12(20(23)24)15(26-6)19-14(10)25-5/h8-9,18H,7H2,1-6H3/b11-9-