1-(2-cyclopenta-2,4-dien-1-ylethenyl)-4-nitro-benzene

Systemtic Name: 1-(2-cyclopenta-2,4-dien-1-ylethenyl)-4-nitro-benzene Openeye Name: 1-(2-cyclopenta-2,4-dien-1-ylvinyl)-4-nitro-benzene CAS Name: 1-[2-(1-cyclopenta-2,4-dienyl)ethenyl]-4-nitrobenzene IUPAC Name: 1-(2-cyclopenta-2,4-dien-1-ylethenyl)-4-nitrobenzene Traditional Name: 1-(2-cyclopenta-2,4-dien-1-ylvinyl)-4-nitro-benzene Formula: C13H10NO2- MolecularWeight: 212.224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10NO2/c15-14(16)13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h1-10H/q-1