4-nitro-2-[(Z)-phenylcarbamoyloxyiminomethyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-phenylcarbamoyloxyiminomethyl]phenolate Openeye Name: 4-nitro-2-[(Z)-phenylcarbamoyloxyiminomethyl]phenolate CAS Name: 2-[(Z)-[anilino(oxo)methoxy]iminomethyl]-4-nitrophenolate IUPAC Name: 4-nitro-2-[(Z)-phenylcarbamoyloxyiminomethyl]phenolate Traditional Name: 4-nitro-2-[(Z)-phenylcarbamoyloximinomethyl]phenolate Formula: C14H10N3O5- MolecularWeight: 300.2463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-13-7-6-12(17(20)21)8-10(13)9-15-22-14(19)16-11-4-2-1-3-5-11/h1-9,18H,(H,16,19)/p-1/b15-9-