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

Systemtic Name: 3-ethoxy-6-nitro-benzene-1,2-dicarbohydrazide Openeye Name: 3-ethoxy-6-nitro-benzene-1,2-dicarbohydrazide CAS Name: 3-ethoxy-6-nitrobenzene-1,2-dicarbohydrazide IUPAC Name: 3-ethoxy-6-nitrobenzene-1,2-dicarbohydrazide Traditional Name: 3-ethoxy-6-nitro-benzene-1,2-dicarbohydrazide Formula: C10H13N5O5 MolecularWeight: 283.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)NN)C(=O)NN

Isomeric SMILES

CCOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)NN)C(=O)NN

InChI

InChI=1S/C10H13N5O5/c1-2-20-6-4-3-5(15(18)19)7(9(16)13-11)8(6)10(17)14-12/h3-4H,2,11-12H2,1H3,(H,13,16)(H,14,17)