4,8-bis(azanyl)-2-(4-methylphenyl)naphthalene-1,5-dione

Systemtic Name: 4,8-bis(azanyl)-2-(4-methylphenyl)naphthalene-1,5-dione Openeye Name: 4,8-diamino-2-(p-tolyl)naphthalene-1,5-dione CAS Name: 4,8-diamino-2-(4-methylphenyl)naphthalene-1,5-dione IUPAC Name: 4,8-diamino-2-(4-methylphenyl)naphthalene-1,5-dione Traditional Name: 4,8-diamino-2-(p-tolyl)naphthalene-1,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N

InChI

InChI=1S/C17H14N2O2/c1-9-2-4-10(5-3-9)11-8-13(19)15-14(20)7-6-12(18)16(15)17(11)21/h2-8H,18-19H2,1H3