2-methoxyethyl-(methylamino)-(4-methyl-3-nitro-phenyl)-(phenylcarbonyl)azanium

Systemtic Name: 2-methoxyethyl-(methylamino)-(4-methyl-3-nitro-phenyl)-(phenylcarbonyl)azanium Openeye Name: benzoyl-(2-methoxyethyl)-(methylamino)-(4-methyl-3-nitro-phenyl)ammonium CAS Name: benzoyl-(2-methoxyethyl)-(methylamino)-(4-methyl-3-nitrophenyl)ammonium IUPAC Name: benzoyl-(2-methoxyethyl)-(methylamino)-(4-methyl-3-nitrophenyl)azanium Traditional Name: benzoyl-(2-methoxyethyl)-(methylamino)-(4-methyl-3-nitro-phenyl)ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](CCOC)(C(=O)C2=CC=CC=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](CCOC)(C(=O)C2=CC=CC=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N3O4/c1-14-9-10-16(13-17(14)20(23)24)21(19-2,11-12-25-3)18(22)15-7-5-4-6-8-15/h4-10,13,19H,11-12H2,1-3H3/q+1