[azanyl-(4-prop-2-enoxycarbonylphenyl)methylidene]azanium ethanoate

Systemtic Name: [azanyl-(4-prop-2-enoxycarbonylphenyl)methylidene]azanium ethanoate Openeye Name: [(4-allyloxycarbonylphenyl)-amino-methylene]ammonium acetate CAS Name: [amino-[4-[oxo(prop-2-enoxy)methyl]phenyl]methylidene]ammonium acetate IUPAC Name: [amino-(4-prop-2-enoxycarbonylphenyl)methylidene]azanium acetate Traditional Name: [(4-allyloxycarbonylphenyl)-amino-methylene]ammonium acetate Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C=CCOC(=O)C1=CC=C(C=C1)C(=[NH2+])N

Isomeric SMILES

CC(=O)[O-].C=CCOC(=O)C1=CC=C(C=C1)C(=[NH2+])N

InChI

InChI=1S/C11H12N2O2.C2H4O2/c1-2-7-15-11(14)9-5-3-8(4-6-9)10(12)13;1-2(3)4/h2-6H,1,7H2,(H3,12,13);1H3,(H,3,4)