2-[(3Z)-3-[(5-nitropyridin-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid

Systemtic Name: 2-[(3Z)-3-[(5-nitropyridin-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid Openeye Name: 2-[[(3Z)-3-[(5-nitro-2-pyridyl)hydrazono]-4-oxo-1-naphthyl]oxy]propanoic acid CAS Name: 2-[[(3Z)-3-[(5-nitro-2-pyridinyl)hydrazinylidene]-4-oxo-1-naphthalenyl]oxy]propanoic acid IUPAC Name: 2-[(3Z)-3-[(5-nitropyridin-2-yl)hydrazinylidene]-4-oxonaphthalen-1-yl]oxypropanoic acid Traditional Name: 2-[(3Z)-4-keto-3-[(5-nitro-2-pyridyl)hydrazono]-1-naphthoxy]propionic acid Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC(=NNC2=NC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C(=O)O)OC1=C/C(=N/NC2=NC=C(C=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H14N4O6/c1-10(18(24)25)28-15-8-14(17(23)13-5-3-2-4-12(13)15)20-21-16-7-6-11(9-19-16)22(26)27/h2-10H,1H3,(H,19,21)(H,24,25)/b20-14-