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

Systemtic Name: 3-azanyl-4-[(3-phenylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(3-phenylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(3-phenylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(3-phenylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(3-phenylanilino)cyclobut-3-ene-1,2-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c17-13-14(16(20)15(13)19)18-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,18H,17H2