ethyl (E)-3-[4-[(2-methyl-5-nitro-pyridin-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-methyl-5-nitro-pyridin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-methyl-5-nitro-pyridine-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(2-methyl-5-nitro-3-pyridinyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-methyl-5-nitropyridine-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-methyl-5-nitro-nicotinoyl)amino]phenyl]acrylic acid ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-3-26-17(22)9-6-13-4-7-14(8-5-13)20-18(23)16-10-15(21(24)25)11-19-12(16)2/h4-11H,3H2,1-2H3,(H,20,23)/b9-6+