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

Systemtic Name: [9-aminocarbonyl-2-methyl-6,7-bis(oxidanyl)-10H-phenoxazin-3-yl]-methyl-azanium Openeye Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methyl-ammonium CAS Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methylammonium IUPAC Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methylazanium Traditional Name: (9-carbamoyl-6,7-dihydroxy-2-methyl-10H-phenoxazin-3-yl)-methyl-ammonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/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)/p+1