[(E)-3-chloranyl-3-nitro-prop-1-enyl]benzene

Systemtic Name: [(E)-3-chloranyl-3-nitro-prop-1-enyl]benzene Openeye Name: [(E)-3-chloro-3-nitro-prop-1-enyl]benzene CAS Name: [(E)-3-chloro-3-nitroprop-1-enyl]benzene IUPAC Name: [(E)-3-chloro-3-nitroprop-1-enyl]benzene Traditional Name: [(E)-3-chloro-3-nitro-prop-1-enyl]benzene Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C([N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClNO2/c10-9(11(12)13)7-6-8-4-2-1-3-5-8/h1-7,9H/b7-6+