(2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)ethanoic acid Openeye Name: (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)acetic acid CAS Name: (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)acetic acid IUPAC Name: (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)acetic acid Traditional Name: (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)acetic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C(=O)O)N=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C(\C(=O)O)/N=O)/N2

InChI

InChI=1S/C11H8N2O3/c14-11(15)10(13-16)9-6-5-7-3-1-2-4-8(7)12-9/h1-6,12H,(H,14,15)/b10-9-