4-chloranyl-3-nitro-5-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 4-chloranyl-3-nitro-5-prop-2-enoxy-benzenecarbonitrile Openeye Name: 3-allyloxy-4-chloro-5-nitro-benzonitrile CAS Name: 4-chloro-3-nitro-5-prop-2-enoxybenzonitrile IUPAC Name: 4-chloro-3-nitro-5-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxy-4-chloro-5-nitro-benzonitrile Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCOC1=CC(=CC(=C1Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H7ClN2O3/c1-2-3-16-9-5-7(6-12)4-8(10(9)11)13(14)15/h2,4-5H,1,3H2