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

Systemtic Name: 3-azanyl-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C5H5NO3 MolecularWeight: 127.0981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)N

Isomeric SMILES

COC1=C(C(=O)C1=O)N

InChI

InChI=1S/C5H5NO3/c1-9-5-2(6)3(7)4(5)8/h6H2,1H3