2-azanyl-3-[(2-ethoxy-2-methyl-propyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-[(2-ethoxy-2-methyl-propyl)amino]naphthalene-1,4-dione Openeye Name: 2-amino-3-[(2-ethoxy-2-methyl-propyl)amino]naphthalene-1,4-dione CAS Name: 2-amino-3-[(2-ethoxy-2-methylpropyl)amino]naphthalene-1,4-dione IUPAC Name: 2-amino-3-[(2-ethoxy-2-methylpropyl)amino]naphthalene-1,4-dione Traditional Name: 2-amino-3-[(2-ethoxy-2-methyl-propyl)amino]-1,4-naphthoquinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)CNC1=C(C(=O)C2=CC=CC=C2C1=O)N

Isomeric SMILES

CCOC(C)(C)CNC1=C(C(=O)C2=CC=CC=C2C1=O)N

InChI

InChI=1S/C16H20N2O3/c1-4-21-16(2,3)9-18-13-12(17)14(19)10-7-5-6-8-11(10)15(13)20/h5-8,18H,4,9,17H2,1-3H3