2,3-bis(methylamino)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(methylamino)naphthalene-1,4-dione Openeye Name: 2,3-bis(methylamino)naphthalene-1,4-dione CAS Name: 2,3-bis(methylamino)naphthalene-1,4-dione IUPAC Name: 2,3-bis(methylamino)naphthalene-1,4-dione Traditional Name: 2,3-bis(methylamino)-1,4-naphthoquinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C2=CC=CC=C2C1=O)NC

Isomeric SMILES

CNC1=C(C(=O)C2=CC=CC=C2C1=O)NC

InChI

InChI=1S/C12H12N2O2/c1-13-9-10(14-2)12(16)8-6-4-3-5-7(8)11(9)15/h3-6,13-14H,1-2H3