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

Systemtic Name: [[7-(diethylamino)-3,4-bis(oxidanylidene)-10H-phenoxazin-1-yl]-oxidanyl-methylidene]azanium Openeye Name: [[7-(diethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxy-methylene]ammonium CAS Name: [[7-(diethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxymethylidene]ammonium IUPAC Name: [[7-(diethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxymethylidene]azanium Traditional Name: [[7-(diethylamino)-3,4-diketo-10H-phenoxazin-1-yl]-hydroxy-methylene]ammonium Formula: C17H18N3O4+ MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-3-20(4-2)9-5-6-11-13(7-9)24-16-14(19-11)10(17(18)23)8-12(21)15(16)22/h5-8,19H,3-4H2,1-2H3,(H2,18,23)/p+1