N-[(4S)-4-methoxypyrrolidin-3-yl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(4S)-4-methoxypyrrolidin-3-yl]-5-nitro-pyridin-2-amine Openeye Name: N-[(4S)-4-methoxypyrrolidin-3-yl]-5-nitro-pyridin-2-amine CAS Name: N-[(4S)-4-methoxy-3-pyrrolidinyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(4S)-4-methoxypyrrolidin-3-yl]-5-nitropyridin-2-amine Traditional Name: [(4S)-4-methoxypyrrolidin-3-yl]-(5-nitro-2-pyridyl)amine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCC1NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CO[C@H]1CNCC1NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-17-9-6-11-5-8(9)13-10-3-2-7(4-12-10)14(15)16/h2-4,8-9,11H,5-6H2,1H3,(H,12,13)/t8?,9-/m0/s1