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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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