3-azanyl-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO3/c1-2-10-6-3(7)4(8)5(6)9/h2,7H2,1H3