diethyl-[4-[(2-methyl-5-nitro-phenyl)azaniumylidenemethyl]-3-oxidanyl-phenyl]azanium

Systemtic Name: diethyl-[4-[(2-methyl-5-nitro-phenyl)azaniumylidenemethyl]-3-oxidanyl-phenyl]azanium Openeye Name: diethyl-[3-hydroxy-4-[(2-methyl-5-nitro-phenyl)iminiomethyl]phenyl]ammonium CAS Name: diethyl-[3-hydroxy-4-[(2-methyl-5-nitrophenyl)iminiomethyl]phenyl]ammonium IUPAC Name: diethyl-[3-hydroxy-4-[(2-methyl-5-nitrophenyl)azaniumylidenemethyl]phenyl]azanium Traditional Name: diethyl-[3-hydroxy-4-[(2-methyl-5-nitro-phenyl)iminiomethyl]phenyl]ammonium Formula: C18H23N3O3+2 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1=CC(=C(C=C1)C=[NH+]C2=C(C=CC(=C2)[N+](=O)[O-])C)O

Isomeric SMILES

CC[NH+](CC)C1=CC(=C(C=C1)C=[NH+]C2=C(C=CC(=C2)[N+](=O)[O-])C)O

InChI

InChI=1S/C18H21N3O3/c1-4-20(5-2)15-9-7-14(18(22)11-15)12-19-17-10-16(21(23)24)8-6-13(17)3/h6-12,22H,4-5H2,1-3H3/p+2