(2E)-2-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-phosphono-ethanoic acid

Systemtic Name: (2E)-2-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-phosphono-ethanoic acid Openeye Name: (2E)-2-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-phosphono-acetic acid CAS Name: (2E)-2-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-phosphonoacetic acid IUPAC Name: (2E)-2-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-phosphonoacetic acid Traditional Name: (2E)-2-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-phosphono-acetic acid Formula: C9H10N3O8P MolecularWeight: 319.164761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C(C(=O)O)P(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10N3O8P/c1-20-7-4-5(12(15)16)2-3-6(7)10-11-8(9(13)14)21(17,18)19/h2-4,10H,1H3,(H,13,14)(H2,17,18,19)/b11-8+