4-(methoxymethyl)-6-methyl-5-nitro-2-(2-phenylazanylethyl)pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-5-nitro-2-(2-phenylazanylethyl)pyridine-3-carbonitrile Openeye Name: 2-(2-anilinoethyl)-4-(methoxymethyl)-6-methyl-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(2-anilinoethyl)-4-(methoxymethyl)-6-methyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(2-anilinoethyl)-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile Traditional Name: 2-(2-anilinoethyl)-4-(methoxymethyl)-6-methyl-5-nitro-nicotinonitrile Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)CCNC2=CC=CC=C2)C#N)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=N1)CCNC2=CC=CC=C2)C#N)COC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-12-17(21(22)23)15(11-24-2)14(10-18)16(20-12)8-9-19-13-6-4-3-5-7-13/h3-7,19H,8-9,11H2,1-2H3