3,4-bis[(3-aminophenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(3-aminophenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(3-aminoanilino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(3-aminoanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(3-aminoanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(3-aminoanilino)cyclobut-3-ene-1,2-quinone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3)N)N

InChI

InChI=1S/C16H14N4O2/c17-9-3-1-5-11(7-9)19-13-14(16(22)15(13)21)20-12-6-2-4-10(18)8-12/h1-8,19-20H,17-18H2