2-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridine

Systemtic Name: 2-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridine Openeye Name: 2-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridine CAS Name: 2-[(E)-3-methoxyprop-1-enyl]-3-nitropyridine IUPAC Name: 2-[(E)-3-methoxyprop-1-enyl]-3-nitropyridine Traditional Name: 2-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=C(C=CC=N1)[N+](=O)[O-]

Isomeric SMILES

COC/C=C/C1=C(C=CC=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-14-7-3-4-8-9(11(12)13)5-2-6-10-8/h2-6H,7H2,1H3/b4-3+