azanium N-[5-[(4-methoxyphenyl)-(4-nitrophenyl)amino]pentyl]-N-oxidanyl-nitrous amide

Systemtic Name: azanium N-[5-[(4-methoxyphenyl)-(4-nitrophenyl)amino]pentyl]-N-oxidanyl-nitrous amide Openeye Name: ammonium N-hydroxy-N-[5-(N-(4-methoxyphenyl)-4-nitro-anilino)pentyl]nitrous amide CAS Name: ammonium N-hydroxy-N-[5-(N-(4-methoxyphenyl)-4-nitroanilino)pentyl]nitrous amide IUPAC Name: azanium N-hydroxy-N-[5-(N-(4-methoxyphenyl)-4-nitroanilino)pentyl]nitrous amide Traditional Name: ammonium N-hydroxy-N-[5-(N-(4-methoxyphenyl)-4-nitro-anilino)pentyl]nitrous amide Formula: C18H26N5O5+ MolecularWeight: 392.42954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCCCN(N=O)O)C2=CC=C(C=C2)[N+](=O)[O-].[NH4+]

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCCCN(N=O)O)C2=CC=C(C=C2)[N+](=O)[O-].[NH4+]

InChI

InChI=1S/C18H22N4O5.H3N/c1-27-18-11-9-16(10-12-18)20(13-3-2-4-14-21(24)19-23)15-5-7-17(8-6-15)22(25)26;/h5-12,24H,2-4,13-14H2,1H3;1H3/p+1