3-nitro-4-(prop-2-enylamino)benzoate

Systemtic Name: 3-nitro-4-(prop-2-enylamino)benzoate Openeye Name: 4-(allylamino)-3-nitro-benzoate CAS Name: 3-nitro-4-(prop-2-enylamino)benzoate IUPAC Name: 3-nitro-4-(prop-2-enylamino)benzoate Traditional Name: 4-(allylamino)-3-nitro-benzoate Formula: C10H9N2O4- MolecularWeight: 221.18946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-2-5-11-8-4-3-7(10(13)14)6-9(8)12(15)16/h2-4,6,11H,1,5H2,(H,13,14)/p-1