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

Systemtic Name: 6-[[4-(2-hydroxyethyl)phenyl]amino]-2,4-dimethyl-5-nitro-pyridine-3-carbonitrile Openeye Name: 6-[4-(2-hydroxyethyl)anilino]-2,4-dimethyl-5-nitro-pyridine-3-carbonitrile CAS Name: 6-[4-(2-hydroxyethyl)anilino]-2,4-dimethyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 6-[4-(2-hydroxyethyl)anilino]-2,4-dimethyl-5-nitropyridine-3-carbonitrile Traditional Name: 6-[4-(2-hydroxyethyl)anilino]-2,4-dimethyl-5-nitro-nicotinonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-10-14(9-17)11(2)18-16(15(10)20(22)23)19-13-5-3-12(4-6-13)7-8-21/h3-6,21H,7-8H2,1-2H3,(H,18,19)