[[7-(dimethylamino)-3,4-bis(oxidanylidene)-10H-phenoxazin-1-yl]-oxidanyl-methylidene]azanium

Systemtic Name: [[7-(dimethylamino)-3,4-bis(oxidanylidene)-10H-phenoxazin-1-yl]-oxidanyl-methylidene]azanium Openeye Name: [[7-(dimethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxy-methylene]ammonium CAS Name: [[7-(dimethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxymethylidene]ammonium IUPAC Name: [[7-(dimethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxymethylidene]azanium Traditional Name: [[7-(dimethylamino)-3,4-diketo-10H-phenoxazin-1-yl]-hydroxy-methylene]ammonium Formula: C15H14N3O4+ MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC3=C(O2)C(=O)C(=O)C=C3C(=[NH2+])O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC3=C(O2)C(=O)C(=O)C=C3C(=[NH2+])O

InChI

InChI=1S/C15H13N3O4/c1-18(2)7-3-4-9-11(5-7)22-14-12(17-9)8(15(16)21)6-10(19)13(14)20/h3-6,17H,1-2H3,(H2,16,21)/p+1