4-chloranyl-3-[(E)-2-nitroethenyl]-1H-indole

Systemtic Name: 4-chloranyl-3-[(E)-2-nitroethenyl]-1H-indole Openeye Name: 4-chloro-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 4-chloro-3-[(E)-2-nitroethenyl]-1H-indole IUPAC Name: 4-chloro-3-[(E)-2-nitroethenyl]-1H-indole Traditional Name: 4-chloro-3-[(E)-2-nitrovinyl]-1H-indole Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O2/c11-8-2-1-3-9-10(8)7(6-12-9)4-5-13(14)15/h1-6,12H/b5-4+