(2Z)-2-methoxyimino-2-(8-nitronaphthalen-2-yl)ethanoic acid

Systemtic Name: (2Z)-2-methoxyimino-2-(8-nitronaphthalen-2-yl)ethanoic acid Openeye Name: (2Z)-2-methoxyimino-2-(8-nitro-2-naphthyl)acetic acid CAS Name: (2Z)-2-methoxyimino-2-(8-nitro-2-naphthalenyl)acetic acid IUPAC Name: (2Z)-2-methoxyimino-2-(8-nitronaphthalen-2-yl)acetic acid Traditional Name: (2Z)-2-methyloximino-2-(8-nitro-2-naphthyl)acetic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C(/C1=CC2=C(C=CC=C2[N+](=O)[O-])C=C1)\C(=O)O

InChI

InChI=1S/C13H10N2O5/c1-20-14-12(13(16)17)9-6-5-8-3-2-4-11(15(18)19)10(8)7-9/h2-7H,1H3,(H,16,17)/b14-12-