2-nitro-6-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 2-nitro-6-prop-2-enoxy-benzenecarbonitrile Openeye Name: 2-allyloxy-6-nitro-benzonitrile CAS Name: 2-nitro-6-prop-2-enoxybenzonitrile IUPAC Name: 2-nitro-6-prop-2-enoxybenzonitrile Traditional Name: 2-allyloxy-6-nitro-benzonitrile Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1C#N)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-2-6-15-10-5-3-4-9(12(13)14)8(10)7-11/h2-5H,1,6H2