N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]piperidin-1-ium-4-carboxamide Formula: C13H16ClN4O3+ MolecularWeight: 311.74414

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1C[NH2+]CCC1C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H15ClN4O3/c14-12-2-1-11(18(20)21)7-10(12)8-16-17-13(19)9-3-5-15-6-4-9/h1-2,7-9,15H,3-6H2,(H,17,19)/p+1/b16-8-