2-azanyl-6-methyl-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-nitro-pyridine-3-carbonitrile CAS Name: 2-amino-6-methyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-methyl-5-nitropyridine-3-carbonitrile Traditional Name: 2-amino-6-methyl-5-nitro-nicotinonitrile Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=N1)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O2/c1-4-6(11(12)13)2-5(3-8)7(9)10-4/h2H,1H3,(H2,9,10)