2-[2-[[3-nitro-5-(propan-2-ylideneamino)oxy-phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-nitro-5-(propan-2-ylideneamino)oxy-phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[3-(isopropylideneamino)oxy-5-nitro-anilino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[3-nitro-5-(propan-2-ylideneamino)oxyanilino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[3-nitro-5-(propan-2-ylideneamino)oxyanilino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[3-(isopropylideneamino)oxy-5-nitro-anilino]-2-keto-ethoxy]acetate Formula: C13H14N3O7- MolecularWeight: 324.26616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COCC(=O)[O-])C

Isomeric SMILES

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COCC(=O)[O-])C

InChI

InChI=1S/C13H15N3O7/c1-8(2)15-23-11-4-9(3-10(5-11)16(20)21)14-12(17)6-22-7-13(18)19/h3-5H,6-7H2,1-2H3,(H,14,17)(H,18,19)/p-1