methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitropyridin-2-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitropyridin-2-yl)prop-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(3-nitro-2-pyridyl)prop-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-nitro-2-pyridinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitropyridin-2-yl)prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(3-nitro-2-pyridyl)acrylic acid methyl ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=C(C=CC=N1)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=C(C=CC=N1)[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C14H17N3O6/c1-14(2,3)23-13(19)16-10(12(18)22-4)8-9-11(17(20)21)6-5-7-15-9/h5-8H,1-4H3,(H,16,19)/b10-8-