2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-[(3-methoxy-2-oxidanyl-phenyl)methylidene]azanium

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-[(3-methoxy-2-oxidanyl-phenyl)methylidene]azanium Openeye Name: 2-(2-chloro-4-nitro-anilino)ethyl-[(2-hydroxy-3-methoxy-phenyl)methylene]ammonium CAS Name: 2-(2-chloro-4-nitroanilino)ethyl-[(2-hydroxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: 2-(2-chloro-4-nitroanilino)ethyl-[(2-hydroxy-3-methoxyphenyl)methylidene]azanium Traditional Name: 2-(2-chloro-4-nitro-anilino)ethyl-(2-hydroxy-3-methoxy-benzylidene)ammonium Formula: C16H17ClN3O4+ MolecularWeight: 350.77688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=[NH+]CCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C=[NH+]CCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O4/c1-24-15-4-2-3-11(16(15)21)10-18-7-8-19-14-6-5-12(20(22)23)9-13(14)17/h2-6,9-10,19,21H,7-8H2,1H3/p+1