2-methoxy-6-nitro-4-[(Z)-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[(E)-3-phenylprop-2-enoyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[(E)-3-phenylacryloyl]hydrazono]methyl]phenolate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-25-15-10-13(9-14(17(15)22)20(23)24)11-18-19-16(21)8-7-12-5-3-2-4-6-12/h2-11,22H,1H3,(H,19,21)/p-1/b8-7+,18-11-