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

Systemtic Name: 3-azanyl-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(benzylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(benzylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(benzylamino)cyclobut-3-ene-1,2-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)N

InChI

InChI=1S/C11H10N2O2/c12-8-9(11(15)10(8)14)13-6-7-4-2-1-3-5-7/h1-5,13H,6,12H2