2-(3-azanyl-3-oxidanylidene-propoxy)-5-nitro-benzoic acid

Systemtic Name: 2-(3-azanyl-3-oxidanylidene-propoxy)-5-nitro-benzoic acid Openeye Name: 2-(3-amino-3-oxo-propoxy)-5-nitro-benzoic acid CAS Name: 2-(3-amino-3-oxopropoxy)-5-nitrobenzoic acid IUPAC Name: 2-(3-amino-3-oxopropoxy)-5-nitrobenzoic acid Traditional Name: 2-(3-amino-3-keto-propoxy)-5-nitro-benzoic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c11-9(13)3-4-18-8-2-1-6(12(16)17)5-7(8)10(14)15/h1-2,5H,3-4H2,(H2,11,13)(H,14,15)