(Z)-3-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-(5-nitro-2-pyridyl)acrylamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-22-13-6-2-11(3-7-13)4-9-15(19)17-14-8-5-12(10-16-14)18(20)21/h2-10H,1H3,(H,16,17,19)/b9-4-