2-(3-azanylphenoxy)-4,6-dimethyl-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-(3-azanylphenoxy)-4,6-dimethyl-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(3-aminophenoxy)-4,6-dimethyl-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(3-aminophenoxy)-4,6-dimethyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(3-aminophenoxy)-4,6-dimethyl-5-nitropyridine-3-carbonitrile Traditional Name: 2-(3-aminophenoxy)-4,6-dimethyl-5-nitro-nicotinonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1[N+](=O)[O-])C)OC2=CC=CC(=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1[N+](=O)[O-])C)OC2=CC=CC(=C2)N)C#N

InChI

InChI=1S/C14H12N4O3/c1-8-12(7-15)14(17-9(2)13(8)18(19)20)21-11-5-3-4-10(16)6-11/h3-6H,16H2,1-2H3