[(4-chlorophenyl)carbonylamino]-[(5-nitro-2-piperidin-1-yl-phenyl)methylidene]azanium

Systemtic Name: [(4-chlorophenyl)carbonylamino]-[(5-nitro-2-piperidin-1-yl-phenyl)methylidene]azanium Openeye Name: [(4-chlorobenzoyl)amino]-[[5-nitro-2-(1-piperidyl)phenyl]methylene]ammonium CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]-[[5-nitro-2-(1-piperidinyl)phenyl]methylidene]ammonium IUPAC Name: [(4-chlorobenzoyl)amino]-[(5-nitro-2-piperidin-1-ylphenyl)methylidene]azanium Traditional Name: [(4-chlorobenzoyl)amino]-(5-nitro-2-piperidino-benzylidene)ammonium Formula: C19H20ClN4O3+ MolecularWeight: 387.8401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=[NH+]NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=[NH+]NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-16-6-4-14(5-7-16)19(25)22-21-13-15-12-17(24(26)27)8-9-18(15)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11H2,(H,22,25)/p+1