dimethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]-oxidanyl-azanium

Systemtic Name: dimethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]-oxidanyl-azanium Openeye Name: hydroxy-dimethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]ammonium CAS Name: hydroxy-dimethyl-[2-[(1-nitro-9-acridinyl)amino]ethyl]ammonium IUPAC Name: hydroxy-dimethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]azanium Traditional Name: hydroxy-dimethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]ammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])O

Isomeric SMILES

C[N+](C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C17H19N4O3/c1-21(2,24)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23/h3-9,24H,10-11H2,1-2H3,(H,18,19)/q+1