[(4-chlorophenyl)carbonylamino]-(4-nitrophenyl)azanium

Systemtic Name: [(4-chlorophenyl)carbonylamino]-(4-nitrophenyl)azanium Openeye Name: [(4-chlorobenzoyl)amino]-(4-nitrophenyl)ammonium CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]-(4-nitrophenyl)ammonium IUPAC Name: [(4-chlorobenzoyl)amino]-(4-nitrophenyl)azanium Traditional Name: [(4-chlorobenzoyl)amino]-(4-nitrophenyl)ammonium Formula: C13H11ClN3O3+ MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N[NH2+]C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[NH2+]C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O3/c14-10-3-1-9(2-4-10)13(18)16-15-11-5-7-12(8-6-11)17(19)20/h1-8,15H,(H,16,18)/p+1