[1-azanyl-2-(4-nitrophenyl)ethylidene]-(2-chloranyl-4-methyl-phenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(4-nitrophenyl)ethylidene]-(2-chloranyl-4-methyl-phenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(2-chloro-4-methyl-benzoyl)oxy-ammonium CAS Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[(2-chloro-4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(2-chloro-4-methylbenzoyl)oxyazanium Traditional Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(2-chloro-4-methyl-benzoyl)oxy-ammonium Formula: C16H15ClN3O4+ MolecularWeight: 348.761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-10-2-7-13(14(17)8-10)16(21)24-19-15(18)9-11-3-5-12(6-4-11)20(22)23/h2-8H,9H2,1H3,(H2,18,19)/p+1