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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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