3-[azanyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[azanyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[amino(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[amino(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(C)N

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(C)N

InChI

InChI=1S/C7H10N2O3/c1-3-12-7-4(9(2)8)5(10)6(7)11/h3,8H2,1-2H3