5-nitro-2-(propan-2-ylideneamino)oxy-benzoic acid

Systemtic Name: 5-nitro-2-(propan-2-ylideneamino)oxy-benzoic acid Openeye Name: 2-(isopropylideneamino)oxy-5-nitro-benzoic acid CAS Name: 5-nitro-2-(propan-2-ylideneamino)oxybenzoic acid IUPAC Name: 5-nitro-2-(propan-2-ylideneamino)oxybenzoic acid Traditional Name: 2-(isopropylideneamino)oxy-5-nitro-benzoic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-6(2)11-17-9-4-3-7(12(15)16)5-8(9)10(13)14/h3-5H,1-2H3,(H,13,14)