(Z)-[3-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-oxidanyl-pyridin-4-ylidene]diazane

Systemtic Name: (Z)-[3-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-oxidanyl-pyridin-4-ylidene]diazane Openeye Name: 1-hydroxy-3-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]pyridin-4-one hydrazone CAS Name: 1-hydroxy-3-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-4-pyridinone hydrazone IUPAC Name: (Z)-[1-hydroxy-3-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]pyridin-4-ylidene]hydrazine Traditional Name: 1-hydroxy-3-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]pyridin-4-one hydrazone Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CN(C=CC2=NN)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C\2=CN(C=C/C2=N/N)O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-22-14-5-3-10(8-13(14)18(20)21)2-4-11-9-17(19)7-6-12(11)16-15/h2-9,19H,15H2,1H3/b4-2+,16-12-