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

Systemtic Name: 4-methyl-1-nitro-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-4-methyl-1-nitro-benzene CAS Name: 4-methyl-1-nitro-2-prop-2-enoxybenzene IUPAC Name: 4-methyl-1-nitro-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-4-methyl-1-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC=C

InChI

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