4-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-3-nitro-pyridine

Systemtic Name: 4-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-3-nitro-pyridine Openeye Name: 4-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]-3-nitro-pyridine CAS Name: 4-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-3-nitropyridine IUPAC Name: 4-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-3-nitropyridine Traditional Name: 4-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]-3-nitro-pyridine Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-22-14-5-3-10(8-12(14)16(18)19)2-4-11-6-7-15-9-13(11)17(20)21/h2-9H,1H3/b4-2+