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

Systemtic Name: 4-nitro-2-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(phenylcarbamoylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 4-nitro-2-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-(phenylcarbamoylhydrazono)methyl]phenolate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N4O4/c19-13-7-6-12(18(21)22)8-10(13)9-15-17-14(20)16-11-4-2-1-3-5-11/h1-9,19H,(H2,16,17,20)/p-1/b15-9-