(2E)-3-azanyl-2-[(2-nitrophenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile

Systemtic Name: (2E)-3-azanyl-2-[(2-nitrophenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile Openeye Name: (1E)-2-amino-N-(2-nitroanilino)-2-piperidin-1-ium-1-ylidene-acetimidoyl cyanide CAS Name: (2E)-3-amino-2-[(2-nitrophenyl)hydrazinylidene]-3-(1-piperidin-1-iumylidene)propanenitrile IUPAC Name: (1E)-2-amino-N-(2-nitroanilino)-2-piperidin-1-ium-1-ylideneethanimidoyl cyanide Traditional Name: (2E)-3-amino-2-[(2-nitrophenyl)hydrazono]-3-piperidin-1-ium-1-ylidene-propionitrile Formula: C14H17N6O2+ MolecularWeight: 301.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(C(=NNC2=CC=CC=C2[N+](=O)[O-])C#N)N)CC1

Isomeric SMILES

C1CC[N+](=C(/C(=N/NC2=CC=CC=C2[N+](=O)[O-])/C#N)N)CC1

InChI

InChI=1S/C14H16N6O2/c15-10-12(14(16)19-8-4-1-5-9-19)18-17-11-6-2-3-7-13(11)20(21)22/h2-3,6-7H,1,4-5,8-9H2,(H2,16,17)/p+1