[9-aminocarbonyl-2-methyl-6,7-bis(oxidanyl)-10H-phenoxazin-3-yl]-methyl-azanium chloride

Systemtic Name: [9-aminocarbonyl-2-methyl-6,7-bis(oxidanyl)-10H-phenoxazin-3-yl]-methyl-azanium chloride Openeye Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methyl-ammonium chloride CAS Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methylammonium chloride IUPAC Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methylazanium chloride Traditional Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methyl-ammonium chloride Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[NH2+]C)OC3=C(N2)C(=CC(=C3O)O)C(=O)N.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1[NH2+]C)OC3=C(N2)C(=CC(=C3O)O)C(=O)N.[Cl-]

InChI

InChI=1S/C15H15N3O4.ClH/c1-6-3-9-11(5-8(6)17-2)22-14-12(18-9)7(15(16)21)4-10(19)13(14)20;/h3-5,17-20H,1-2H3,(H2,16,21);1H