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

Systemtic Name: 3-chloranyl-2-methyl-1-nitro-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2-chloro-3-methyl-4-nitro-benzene CAS Name: 3-chloro-2-methyl-1-nitro-4-prop-2-enoxybenzene IUPAC Name: 3-chloro-2-methyl-1-nitro-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2-chloro-3-methyl-4-nitro-benzene Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-3-6-15-9-5-4-8(12(13)14)7(2)10(9)11/h3-5H,1,6H2,2H3