3-methoxy-6-nitro-benzene-1,2-dicarbohydrazide

Systemtic Name: 3-methoxy-6-nitro-benzene-1,2-dicarbohydrazide Openeye Name: 3-methoxy-6-nitro-benzene-1,2-dicarbohydrazide CAS Name: 3-methoxy-6-nitrobenzene-1,2-dicarbohydrazide IUPAC Name: 3-methoxy-6-nitrobenzene-1,2-dicarbohydrazide Traditional Name: 3-methoxy-6-nitro-benzene-1,2-dicarbohydrazide Formula: C9H11N5O5 MolecularWeight: 269.21414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O5/c1-19-5-3-2-4(14(17)18)6(8(15)12-10)7(5)9(16)13-11/h2-3H,10-11H2,1H3,(H,12,15)(H,13,16)