4-[(phenylmethyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(phenylmethyl)amino]naphthalene-1,2-dione Openeye Name: 4-(benzylamino)naphthalene-1,2-dione CAS Name: 4-[(phenylmethyl)amino]naphthalene-1,2-dione IUPAC Name: 4-(benzylamino)naphthalene-1,2-dione Traditional Name: 4-(benzylamino)-1,2-naphthoquinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H13NO2/c19-16-10-15(18-11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)17(16)20/h1-10,18H,11H2