3-[(4-chloranyl-2-nitro-phenyl)amino]propyl-[(5-methyl-2-oxidanyl-phenyl)methylidene]azanium

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]propyl-[(5-methyl-2-oxidanyl-phenyl)methylidene]azanium Openeye Name: 3-(4-chloro-2-nitro-anilino)propyl-[(2-hydroxy-5-methyl-phenyl)methylene]ammonium CAS Name: 3-(4-chloro-2-nitroanilino)propyl-[(2-hydroxy-5-methylphenyl)methylidene]ammonium IUPAC Name: 3-(4-chloro-2-nitroanilino)propyl-[(2-hydroxy-5-methylphenyl)methylidene]azanium Traditional Name: 3-(4-chloro-2-nitro-anilino)propyl-(2-hydroxy-5-methyl-benzylidene)ammonium Formula: C17H19ClN3O3+ MolecularWeight: 348.80406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=[NH+]CCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C=[NH+]CCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c1-12-3-6-17(22)13(9-12)11-19-7-2-8-20-15-5-4-14(18)10-16(15)21(23)24/h3-6,9-11,20,22H,2,7-8H2,1H3/p+1