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

Systemtic Name: 3-azanyl-4-[(4-ethanoylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-acetylanilino)-4-amino-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-acetylanilino)-4-aminocyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-acetylanilino)-4-aminocyclobut-3-ene-1,2-dione Traditional Name: 3-(4-acetylanilino)-4-amino-cyclobut-3-ene-1,2-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)N

InChI

InChI=1S/C12H10N2O3/c1-6(15)7-2-4-8(5-3-7)14-10-9(13)11(16)12(10)17/h2-5,14H,13H2,1H3