N'-(2,4-dinitrophenyl)-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-(2,4-dinitrophenyl)-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-(2,4-dinitrophenyl)-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-(2,4-dinitrophenyl)-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-4-methoxy-3-nitro-benzohydrazide Formula: C14H11N5O8 MolecularWeight: 377.26584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O8/c1-27-13-5-2-8(6-12(13)19(25)26)14(20)16-15-10-4-3-9(17(21)22)7-11(10)18(23)24/h2-7,15H,1H3,(H,16,20)