[(Z)-1-azanylethylideneamino] 3,4-dimethoxy-5-nitro-benzoate

Systemtic Name: [(Z)-1-azanylethylideneamino] 3,4-dimethoxy-5-nitro-benzoate Openeye Name: [(Z)-1-aminoethylideneamino] 3,4-dimethoxy-5-nitro-benzoate CAS Name: 3,4-dimethoxy-5-nitrobenzoic acid [(Z)-1-aminoethylideneamino] ester IUPAC Name: [(Z)-1-aminoethylideneamino] 3,4-dimethoxy-5-nitrobenzoate Traditional Name: 3,4-dimethoxy-5-nitro-benzoic acid [(Z)-1-aminoethylideneamino] ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-])N

Isomeric SMILES

C/C(=N/OC(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-])/N

InChI

InChI=1S/C11H13N3O6/c1-6(12)13-20-11(15)7-4-8(14(16)17)10(19-3)9(5-7)18-2/h4-5H,1-3H3,(H2,12,13)