6-methanoyl-3-methoxy-2-nitro-benzohydrazide

Systemtic Name: 6-methanoyl-3-methoxy-2-nitro-benzohydrazide Openeye Name: 6-formyl-3-methoxy-2-nitro-benzohydrazide CAS Name: 6-formyl-3-methoxy-2-nitrobenzohydrazide IUPAC Name: 6-formyl-3-methoxy-2-nitrobenzohydrazide Traditional Name: 6-formyl-3-methoxy-2-nitro-benzohydrazide Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-17-6-3-2-5(4-13)7(9(14)11-10)8(6)12(15)16/h2-4H,10H2,1H3,(H,11,14)