(2-azanyl-2-azanylidene-ethyl) 3,4-dimethoxy-5-nitro-benzoate

Systemtic Name: (2-azanyl-2-azanylidene-ethyl) 3,4-dimethoxy-5-nitro-benzoate Openeye Name: (2-amino-2-imino-ethyl) 3,4-dimethoxy-5-nitro-benzoate CAS Name: 3,4-dimethoxy-5-nitrobenzoic acid (2-amino-2-iminoethyl) ester IUPAC Name: (2-amino-2-iminoethyl) 3,4-dimethoxy-5-nitrobenzoate Traditional Name: 3,4-dimethoxy-5-nitro-benzoic acid (2-amino-2-imino-ethyl) ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OCC(=N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OCC(=N)N

InChI

InChI=1S/C11H13N3O6/c1-18-8-4-6(11(15)20-5-9(12)13)3-7(14(16)17)10(8)19-2/h3-4H,5H2,1-2H3,(H3,12,13)