6-chloranyl-3-nitro-2-[2-[(E)-prop-1-enyl]phenoxy]pyridine

Systemtic Name: 6-chloranyl-3-nitro-2-[2-[(E)-prop-1-enyl]phenoxy]pyridine Openeye Name: 6-chloro-3-nitro-2-[2-[(E)-prop-1-enyl]phenoxy]pyridine CAS Name: 6-chloro-3-nitro-2-[2-[(E)-prop-1-enyl]phenoxy]pyridine IUPAC Name: 6-chloro-3-nitro-2-[2-[(E)-prop-1-enyl]phenoxy]pyridine Traditional Name: 6-chloro-3-nitro-2-[2-[(E)-prop-1-enyl]phenoxy]pyridine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-2-5-10-6-3-4-7-12(10)20-14-11(17(18)19)8-9-13(15)16-14/h2-9H,1H3/b5-2+