2-methoxy-4-nitro-6-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate Formula: C16H13N4O8- MolecularWeight: 389.29642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H14N4O8/c1-27-14-7-11(19(23)24)6-10(16(14)22)8-17-18-15(21)9-28-13-5-3-2-4-12(13)20(25)26/h2-8,22H,9H2,1H3,(H,18,21)/p-1/b17-8-