2-[(Z)-morpholin-4-yliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-morpholin-4-yliminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-morpholinoiminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-4-morpholinyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-morpholin-4-yliminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-morpholinoiminomethyl]-4-nitro-phenolate Formula: C11H12N3O4- MolecularWeight: 250.23068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1COCCN1/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H13N3O4/c15-11-2-1-10(14(16)17)7-9(11)8-12-13-3-5-18-6-4-13/h1-2,7-8,15H,3-6H2/p-1/b12-8-