5,6-bis(azanyl)-2,3-bis(oxidanyl)-7-phenyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 5,6-bis(azanyl)-2,3-bis(oxidanyl)-7-phenyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,6-diamino-2,3-dihydroxy-7-phenyl-tetralin-1,4-dione CAS Name: 5,6-diamino-2,3-dihydroxy-7-phenyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,6-diamino-2,3-dihydroxy-7-phenyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,6-diamino-2,3-dihydroxy-7-phenyl-tetralin-1,4-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=O)C(C(C3=O)O)O)C(=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=O)C(C(C3=O)O)O)C(=C2N)N

InChI

InChI=1S/C16H14N2O4/c17-11-8(7-4-2-1-3-5-7)6-9-10(12(11)18)14(20)16(22)15(21)13(9)19/h1-6,15-16,21-22H,17-18H2