(2E)-2-(7-nitro-3,4-dihydro-1H-naphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(7-nitro-3,4-dihydro-1H-naphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(7-nitrotetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(7-nitro-3,4-dihydro-1H-naphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(7-nitro-3,4-dihydro-1H-naphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(7-nitrotetralin-2-ylidene)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=CC(=O)O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C\1CC2=C(C/C1=C/C(=O)O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO4/c14-12(15)6-8-1-2-9-3-4-11(13(16)17)7-10(9)5-8/h3-4,6-7H,1-2,5H2,(H,14,15)/b8-6+