[2-(4-nitrophenoxy)ethanoylamino] (E)-4-methylpent-2-enoate

Systemtic Name: [2-(4-nitrophenoxy)ethanoylamino] (E)-4-methylpent-2-enoate Openeye Name: [[2-(4-nitrophenoxy)acetyl]amino] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [[2-(4-nitrophenoxy)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-nitrophenoxy)acetyl]amino] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [[2-(4-nitrophenoxy)acetyl]amino] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)ONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)/C=C/C(=O)ONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O6/c1-10(2)3-8-14(18)22-15-13(17)9-21-12-6-4-11(5-7-12)16(19)20/h3-8,10H,9H2,1-2H3,(H,15,17)/b8-3+