1-(3-methoxyprop-1-en-2-yl)-4-nitro-benzene

Systemtic Name: 1-(3-methoxyprop-1-en-2-yl)-4-nitro-benzene Openeye Name: 1-[1-(methoxymethyl)vinyl]-4-nitro-benzene CAS Name: 1-(3-methoxyprop-1-en-2-yl)-4-nitrobenzene IUPAC Name: 1-(3-methoxyprop-1-en-2-yl)-4-nitrobenzene Traditional Name: 1-[1-(methoxymethyl)vinyl]-4-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-8(7-14-2)9-3-5-10(6-4-9)11(12)13/h3-6H,1,7H2,2H3