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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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