4-[(E)-3-methoxyprop-1-enyl]-5-nitro-pyridin-2-amine

Systemtic Name: 4-[(E)-3-methoxyprop-1-enyl]-5-nitro-pyridin-2-amine Openeye Name: 4-[(E)-3-methoxyprop-1-enyl]-5-nitro-pyridin-2-amine CAS Name: 4-[(E)-3-methoxyprop-1-enyl]-5-nitro-2-pyridinamine IUPAC Name: 4-[(E)-3-methoxyprop-1-enyl]-5-nitropyridin-2-amine Traditional Name: [4-[(E)-3-methoxyprop-1-enyl]-5-nitro-2-pyridyl]amine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC(=NC=C1[N+](=O)[O-])N

Isomeric SMILES

COC/C=C/C1=CC(=NC=C1[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O3/c1-15-4-2-3-7-5-9(10)11-6-8(7)12(13)14/h2-3,5-6H,4H2,1H3,(H2,10,11)/b3-2+