2-[(4-methoxyphenyl)amino]-4,6-dimethyl-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4,6-dimethyl-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-4,6-dimethyl-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-4,6-dimethyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-4,6-dimethyl-5-nitropyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-5-nitro-2-(p-anisidino)nicotinonitrile Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1[N+](=O)[O-])C)NC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1[N+](=O)[O-])C)NC2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C15H14N4O3/c1-9-13(8-16)15(17-10(2)14(9)19(20)21)18-11-4-6-12(22-3)7-5-11/h4-7H,1-3H3,(H,17,18)