2-[[6-methyl-3-nitro-2-[(2,4,6-trimethylphenyl)amino]pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[6-methyl-3-nitro-2-[(2,4,6-trimethylphenyl)amino]pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[6-methyl-3-nitro-2-(2,4,6-trimethylanilino)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[6-methyl-3-nitro-2-(2,4,6-trimethylanilino)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[6-methyl-3-nitro-2-(2,4,6-trimethylanilino)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[(2-mesidino-6-methyl-3-nitro-4-pyridyl)amino]butan-1-ol Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C19H26N4O3/c1-6-15(10-24)21-16-9-14(5)20-19(18(16)23(25)26)22-17-12(3)7-11(2)8-13(17)4/h7-9,15,24H,6,10H2,1-5H3,(H2,20,21,22)