N-[(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptyl]-3-nitro-pyridin-4-amine

Systemtic Name: N-[(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptyl]-3-nitro-pyridin-4-amine Openeye Name: N-[(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptyl]-3-nitro-pyridin-4-amine CAS Name: N-[(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptyl]-3-nitro-4-pyridinamine IUPAC Name: N-[(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptyl]-3-nitropyridin-4-amine Traditional Name: [(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptyl]-(3-nitro-4-pyridyl)amine Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1COC(O1)(C)C)NC2=C(C=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC[C@H]([C@@H]1COC(O1)(C)C)NC2=C(C=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H27N3O4/c1-4-5-6-7-8-14(16-12-23-17(2,3)24-16)19-13-9-10-18-11-15(13)20(21)22/h9-11,14,16H,4-8,12H2,1-3H3,(H,18,19)/t14-,16+/m1/s1