3-[(2-aminophenyl)amino]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(2-aminophenyl)amino]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(2-aminoanilino)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(2-aminoanilino)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(2-aminoanilino)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(2-aminoanilino)-4-hydroxy-1,2-naphthoquinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)NC3=CC=CC=C3N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)NC3=CC=CC=C3N)O

InChI

InChI=1S/C16H12N2O3/c17-11-7-3-4-8-12(11)18-13-14(19)9-5-1-2-6-10(9)15(20)16(13)21/h1-8,18-19H,17H2