2-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-4-nitro-phenolate Formula: C11H10N3O4- MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c15-10-4-3-9(14(17)18)5-8(10)6-12-13-11(16)7-1-2-7/h3-7,15H,1-2H2,(H,13,16)/p-1/b12-6-