4-[(4-nitro-1,3-thiazol-2-yl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(4-nitro-1,3-thiazol-2-yl)amino]naphthalene-1,2-dione Openeye Name: 4-[(4-nitrothiazol-2-yl)amino]naphthalene-1,2-dione CAS Name: 4-[(4-nitro-2-thiazolyl)amino]naphthalene-1,2-dione IUPAC Name: 4-[(4-nitro-1,3-thiazol-2-yl)amino]naphthalene-1,2-dione Traditional Name: 4-[(4-nitrothiazol-2-yl)amino]-1,2-naphthoquinone Formula: C13H7N3O4S MolecularWeight: 301.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=NC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=NC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O4S/c17-10-5-9(7-3-1-2-4-8(7)12(10)18)14-13-15-11(6-21-13)16(19)20/h1-6H,(H,14,15)