[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-methyl-carbamic acid

Systemtic Name: [[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-methyl-carbamic acid Openeye Name: [[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-methyl-carbamic acid CAS Name: [[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-methylcarbamic acid IUPAC Name: [[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-methylcarbamic acid Traditional Name: [[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-methyl-carbamic acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN(C)C(=O)O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NN(C)C(=O)O)/C=CC1=O

InChI

InChI=1S/C11H14N2O4/c1-3-17-10-6-8(4-5-9(10)14)7-12-13(2)11(15)16/h4-7,12H,3H2,1-2H3,(H,15,16)/b8-7+