N4-heptan-4-yl-N2-(3-methoxyphenyl)-6-methyl-3-nitro-pyridine-2,4-diamine

Systemtic Name: N4-heptan-4-yl-N2-(3-methoxyphenyl)-6-methyl-3-nitro-pyridine-2,4-diamine Openeye Name: N2-(3-methoxyphenyl)-6-methyl-3-nitro-N4-(1-propylbutyl)pyridine-2,4-diamine CAS Name: N4-heptan-4-yl-N2-(3-methoxyphenyl)-6-methyl-3-nitropyridine-2,4-diamine IUPAC Name: 4-N-heptan-4-yl-2-N-(3-methoxyphenyl)-6-methyl-3-nitropyridine-2,4-diamine Traditional Name: [2-(m-anisidino)-6-methyl-3-nitro-4-pyridyl]-(1-propylbutyl)amine Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCCC(CCC)NC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H28N4O3/c1-5-8-15(9-6-2)22-18-12-14(3)21-20(19(18)24(25)26)23-16-10-7-11-17(13-16)27-4/h7,10-13,15H,5-6,8-9H2,1-4H3,(H2,21,22,23)