3-[(2-chloranyl-4-nitro-phenyl)amino]propyl-[(2-hydroxyphenyl)methylidene]azanium

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenyl)amino]propyl-[(2-hydroxyphenyl)methylidene]azanium Openeye Name: 3-(2-chloro-4-nitro-anilino)propyl-[(2-hydroxyphenyl)methylene]ammonium CAS Name: 3-(2-chloro-4-nitroanilino)propyl-[(2-hydroxyphenyl)methylidene]ammonium IUPAC Name: 3-(2-chloro-4-nitroanilino)propyl-[(2-hydroxyphenyl)methylidene]azanium Traditional Name: 3-(2-chloro-4-nitro-anilino)propyl-salicylidene-ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c17-14-10-13(20(22)23)6-7-15(14)19-9-3-8-18-11-12-4-1-2-5-16(12)21/h1-2,4-7,10-11,19,21H,3,8-9H2/p+1