2-[(Z)-[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2,4-dinitro-6-[(Z)-[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenolate Formula: C17H14N5O8- MolecularWeight: 416.32176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O8/c1-30-14-5-3-2-4-12(14)17(25)18-9-15(23)20-19-8-10-6-11(21(26)27)7-13(16(10)24)22(28)29/h2-8,24H,9H2,1H3,(H,18,25)(H,20,23)/p-1/b19-8-