3-[(E)-2-nitroethenyl]-5-pyridin-3-yloxy-1H-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-5-pyridin-3-yloxy-1H-indole Openeye Name: 3-[(E)-2-nitrovinyl]-5-(3-pyridyloxy)-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-5-(3-pyridinyloxy)-1H-indole IUPAC Name: 3-[(E)-2-nitroethenyl]-5-pyridin-3-yloxy-1H-indole Traditional Name: 3-[(E)-2-nitrovinyl]-5-(3-pyridyloxy)-1H-indole Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3/C=C/[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-18(20)7-5-11-9-17-15-4-3-12(8-14(11)15)21-13-2-1-6-16-10-13/h1-10,17H/b7-5+