N-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-pyridin-3-yl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-pyridin-3-yl)-3-nitro-pyridin-2-amine Openeye Name: N-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-3-pyridyl)-3-nitro-pyridin-2-amine CAS Name: N-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-3-pyridinyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1-cyclopropylpropyl)-4-(6-methoxy-2-methylpyridin-3-yl)-3-nitropyridin-2-amine Traditional Name: 1-cyclopropylpropyl-[4-(6-methoxy-2-methyl-3-pyridyl)-3-nitro-2-pyridyl]amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-4-15(12-5-6-12)21-18-17(22(23)24)14(9-10-19-18)13-7-8-16(25-3)20-11(13)2/h7-10,12,15H,4-6H2,1-3H3,(H,19,21)