[(Z)-[azanyl(cyclohexa-1,5-dien-1-yl)methylidene]carbamoyl]oxymethyl ethanoate

Systemtic Name: [(Z)-[azanyl(cyclohexa-1,5-dien-1-yl)methylidene]carbamoyl]oxymethyl ethanoate Openeye Name: [(Z)-[amino(cyclohexa-1,5-dien-1-yl)methylene]carbamoyl]oxymethyl acetate CAS Name: acetic acid [[(Z)-[amino(1-cyclohexa-1,5-dienyl)methylidene]amino]-oxomethoxy]methyl ester IUPAC Name: [(Z)-[amino(cyclohexa-1,5-dien-1-yl)methylidene]carbamoyl]oxymethyl acetate Traditional Name: acetic acid [(Z)-[amino(cyclohexa-1,5-dien-1-yl)methylene]carbamoyl]oxymethyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)N=C(C1=CCCC=C1)N

Isomeric SMILES

CC(=O)OCOC(=O)/N=C(/C1=CCCC=C1)\N

InChI

InChI=1S/C11H14N2O4/c1-8(14)16-7-17-11(15)13-10(12)9-5-3-2-4-6-9/h3,5-6H,2,4,7H2,1H3,(H2,12,13,15)