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

Systemtic Name: 3,4-bis[(4-aminophenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-aminoanilino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-aminoanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-aminoanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(4-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=C1N)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)N

InChI

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