6-azanyl-2-azido-1-ethyl-4-(ethylamino)pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-azanyl-2-azido-1-ethyl-4-(ethylamino)pyridin-1-ium-3-carbonitrile Openeye Name: 6-amino-2-azido-1-ethyl-4-(ethylamino)pyridin-1-ium-3-carbonitrile CAS Name: 6-amino-2-azido-1-ethyl-4-(ethylamino)-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-amino-2-azido-1-ethyl-4-(ethylamino)pyridin-1-ium-3-carbonitrile Traditional Name: 6-amino-2-azido-1-ethyl-4-(ethylamino)pyridin-1-ium-3-carbonitrile Formula: C10H14N7+ MolecularWeight: 232.26506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=[N+](C(=C1C#N)N=[N+]=[N-])CC)N

Isomeric SMILES

CCNC1=CC(=[N+](C(=C1C#N)N=[N+]=[N-])CC)N

InChI

InChI=1S/C10H13N7/c1-3-14-8-5-9(12)17(4-2)10(15-16-13)7(8)6-11/h5H,3-4H2,1-2H3,(H2,12,14)/p+1