N-(1-methoxybutan-2-yl)-4-(4-methoxy-2-methyl-phenyl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(1-methoxybutan-2-yl)-4-(4-methoxy-2-methyl-phenyl)-3-nitro-pyridin-2-amine Openeye Name: 4-(4-methoxy-2-methyl-phenyl)-N-[1-(methoxymethyl)propyl]-3-nitro-pyridin-2-amine CAS Name: N-(1-methoxybutan-2-yl)-4-(4-methoxy-2-methylphenyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1-methoxybutan-2-yl)-4-(4-methoxy-2-methylphenyl)-3-nitropyridin-2-amine Traditional Name: [4-(4-methoxy-2-methyl-phenyl)-3-nitro-2-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-13(11-24-3)20-18-17(21(22)23)16(8-9-19-18)15-7-6-14(25-4)10-12(15)2/h6-10,13H,5,11H2,1-4H3,(H,19,20)