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

Systemtic Name: N-(1-cyclopropylbutyl)-4-(4-methoxy-2-methyl-phenyl)-3-nitro-pyridin-2-amine Openeye Name: N-(1-cyclopropylbutyl)-4-(4-methoxy-2-methyl-phenyl)-3-nitro-pyridin-2-amine CAS Name: N-(1-cyclopropylbutyl)-4-(4-methoxy-2-methylphenyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1-cyclopropylbutyl)-4-(4-methoxy-2-methylphenyl)-3-nitropyridin-2-amine Traditional Name: 1-cyclopropylbutyl-[4-(4-methoxy-2-methyl-phenyl)-3-nitro-2-pyridyl]amine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCCC(C1CC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C20H25N3O3/c1-4-5-18(14-6-7-14)22-20-19(23(24)25)17(10-11-21-20)16-9-8-15(26-3)12-13(16)2/h8-12,14,18H,4-7H2,1-3H3,(H,21,22)