2-[(cyclopropylcarbonylamino)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(cyclopropylcarbonylamino)methyl]-4-nitro-phenolate Openeye Name: 2-[(cyclopropanecarbonylamino)methyl]-4-nitro-phenolate CAS Name: 2-[[[cyclopropyl(oxo)methyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[(cyclopropanecarbonylamino)methyl]-4-nitrophenolate Traditional Name: 2-[(cyclopropanecarbonylamino)methyl]-4-nitro-phenolate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC1C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H12N2O4/c14-10-4-3-9(13(16)17)5-8(10)6-12-11(15)7-1-2-7/h3-5,7,14H,1-2,6H2,(H,12,15)/p-1