2-methyl-1-nitro-3-prop-2-enoxy-benzene

Systemtic Name: 2-methyl-1-nitro-3-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2-methyl-3-nitro-benzene CAS Name: 2-methyl-1-nitro-3-prop-2-enoxybenzene IUPAC Name: 2-methyl-1-nitro-3-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2-methyl-3-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCC=C)[N+](=O)[O-]

InChI

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