3-azanyl-4-but-2-enoyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-but-2-enoyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-but-2-enoyl-cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(1-oxobut-2-enyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-but-2-enoylcyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-but-2-enoyl-cyclobut-3-ene-1,2-quinone Formula: C8H7NO3 MolecularWeight: 165.14608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3/c1-2-3-4(10)5-6(9)8(12)7(5)11/h2-3H,9H2,1H3