2-azanyl-4-(methylamino)-5-nitro-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(methylamino)-5-nitro-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(methylamino)-5-nitro-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(methylamino)-5-nitro-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(methylamino)-5-nitropyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(methylamino)-5-nitro-pyridin-1-ium-3-carbonitrile Formula: C7H8N5O2+ MolecularWeight: 194.17072

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=[NH+]C=C1[N+](=O)[O-])N)C#N

Isomeric SMILES

CNC1=C(C(=[NH+]C=C1[N+](=O)[O-])N)C#N

InChI

InChI=1S/C7H7N5O2/c1-10-6-4(2-8)7(9)11-3-5(6)12(13)14/h3H,1H3,(H3,9,10,11)/p+1