6-ethoxy-N-methyl-2-nitro-acridin-10-ium-9-amine

Systemtic Name: 6-ethoxy-N-methyl-2-nitro-acridin-10-ium-9-amine Openeye Name: 6-ethoxy-N-methyl-2-nitro-acridin-10-ium-9-amine CAS Name: 6-ethoxy-N-methyl-2-nitro-9-acridin-10-iumamine IUPAC Name: 6-ethoxy-N-methyl-2-nitroacridin-10-ium-9-amine Traditional Name: (6-ethoxy-2-nitro-acridin-10-ium-9-yl)-methyl-amine Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C3C=C(C=CC3=[NH+]2)[N+](=O)[O-])NC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C3C=C(C=CC3=[NH+]2)[N+](=O)[O-])NC

InChI

InChI=1S/C16H15N3O3/c1-3-22-11-5-6-12-15(9-11)18-14-7-4-10(19(20)21)8-13(14)16(12)17-2/h4-9H,3H2,1-2H3,(H,17,18)/p+1