4-(methoxymethyl)-2-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-2-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-4-(methoxymethyl)-6-methyl-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-4-(methoxymethyl)-6-methyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile Traditional Name: 4-(methoxymethyl)-6-methyl-5-nitro-2-(p-anisidino)nicotinonitrile Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)NC2=CC=C(C=C2)OC)C#N)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=N1)NC2=CC=C(C=C2)OC)C#N)COC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-10-15(20(21)22)14(9-23-2)13(8-17)16(18-10)19-11-4-6-12(24-3)7-5-11/h4-7H,9H2,1-3H3,(H,18,19)