1,2-bis(3-azanyl-4-methyl-phenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3-azanyl-4-methyl-phenyl)ethane-1,2-dione Openeye Name: 1,2-bis(3-amino-4-methyl-phenyl)ethane-1,2-dione CAS Name: 1,2-bis(3-amino-4-methylphenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3-amino-4-methylphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(3-amino-4-methyl-phenyl)ethane-1,2-dione Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)C)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)C)N)N

InChI

InChI=1S/C16H16N2O2/c1-9-3-5-11(7-13(9)17)15(19)16(20)12-6-4-10(2)14(18)8-12/h3-8H,17-18H2,1-2H3